NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
368476 |
1aq5   |
4054 | cing | 4-filtered-FRED | STAR | entry | full | 2163 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1aq5
# This FRED archive file contains, for PDB entry <1aq5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1aq5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1aq5
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16143.50
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 $CARTILAGE_MATRIX_PROTEIN A . 1 1
2 . 1 $CARTILAGE_MATRIX_PROTEIN B . 1 1
3 . 1 $CARTILAGE_MATRIX_PROTEIN C . 1 1
stop_
save_
save_CARTILAGE_MATRIX_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CARTILAGE MATRIX PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMEEDPCECKSIVKFQTKVEELINTLQQKLEAVAKRIEALENKII
_Entity.Number_of_monomers 47
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 ASP . 1 1
8 PRO . 1 1
9 CYS . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 LYS . 1 1
13 SER . 1 1
14 ILE . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 PHE . 1 1
18 GLN . 1 1
19 THR . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 ILE . 1 1
26 ASN . 1 1
27 THR . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 GLN . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 ARG . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 ASN . 1 1
45 LYS . 1 1
46 ILE . 1 1
47 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
ASP 7 7 1 1
PRO 8 8 1 1
CYS 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
ILE 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
PHE 17 17 1 1
GLN 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
ILE 25 25 1 1
ASN 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
GLN 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
ARG 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
ASN 44 44 1 1
LYS 45 45 1 1
ILE 46 46 1 1
ILE 47 47 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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11 1 . . . 1 1
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1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
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 46 ILE H A 46 . HN 1 1
1 1 2 1 1 47 ILE H A 47 . HN 1 1
2 1 1 1 1 45 LYS H A 45 . HN 1 1
2 1 2 1 1 46 ILE H A 46 . HN 1 1
3 1 1 1 1 44 ASN H A 44 . HN 1 1
3 1 2 1 1 45 LYS H A 45 . HN 1 1
4 1 1 1 1 43 GLU H A 43 . HN 1 1
4 1 2 1 1 44 ASN H A 44 . HN 1 1
5 1 1 1 1 42 LEU H A 42 . HN 1 1
5 1 2 1 1 43 GLU H A 43 . HN 1 1
6 1 1 1 1 41 ALA H A 41 . HN 1 1
6 1 2 1 1 42 LEU H A 42 . HN 1 1
7 1 1 1 1 40 GLU H A 40 . HN 1 1
7 1 2 1 1 41 ALA H A 41 . HN 1 1
8 1 1 1 1 39 ILE H A 39 . HN 1 1
8 1 2 1 1 40 GLU H A 40 . HN 1 1
9 1 1 1 1 38 ARG H A 38 . HN 1 1
9 1 2 1 1 39 ILE H A 39 . HN 1 1
10 1 1 1 1 37 LYS H A 37 . HN 1 1
10 1 2 1 1 38 ARG H A 38 . HN 1 1
11 1 1 1 1 36 ALA H A 36 . HN 1 1
11 1 2 1 1 37 LYS H A 37 . HN 1 1
12 1 1 1 1 35 VAL H A 35 . HN 1 1
12 1 2 1 1 36 ALA H A 36 . HN 1 1
13 1 1 1 1 34 ALA H A 34 . HN 1 1
13 1 2 1 1 35 VAL H A 35 . HN 1 1
14 1 1 1 1 33 GLU H A 33 . HN 1 1
14 1 2 1 1 34 ALA H A 34 . HN 1 1
15 1 1 1 1 32 LEU H A 32 . HN 1 1
15 1 2 1 1 33 GLU H A 33 . HN 1 1
16 1 1 1 1 31 LYS H A 31 . HN 1 1
16 1 2 1 1 32 LEU H A 32 . HN 1 1
17 1 1 1 1 30 GLN H A 30 . HN 1 1
17 1 2 1 1 31 LYS H A 31 . HN 1 1
18 1 1 1 1 29 GLN H A 29 . HN 1 1
18 1 2 1 1 30 GLN H A 30 . HN 1 1
19 1 1 1 1 28 LEU H A 28 . HN 1 1
19 1 2 1 1 29 GLN H A 29 . HN 1 1
20 1 1 1 1 27 THR H A 27 . HN 1 1
20 1 2 1 1 28 LEU H A 28 . HN 1 1
21 1 1 1 1 26 ASN H A 26 . HN 1 1
21 1 2 1 1 27 THR H A 27 . HN 1 1
22 1 1 1 1 25 ILE H A 25 . HN 1 1
22 1 2 1 1 26 ASN H A 26 . HN 1 1
23 1 1 1 1 24 LEU H A 24 . HN 1 1
23 1 2 1 1 25 ILE H A 25 . HN 1 1
24 1 1 1 1 23 GLU H A 23 . HN 1 1
24 1 2 1 1 24 LEU H A 24 . HN 1 1
25 1 1 1 1 22 GLU H A 22 . HN 1 1
25 1 2 1 1 23 GLU H A 23 . HN 1 1
26 1 1 1 1 21 VAL H A 21 . HN 1 1
26 1 2 1 1 22 GLU H A 22 . HN 1 1
27 1 1 1 1 20 LYS H A 20 . HN 1 1
27 1 2 1 1 21 VAL H A 21 . HN 1 1
28 1 1 1 1 19 THR H A 19 . HN 1 1
28 1 2 1 1 20 LYS H A 20 . HN 1 1
29 1 1 1 1 18 GLN H A 18 . HN 1 1
29 1 2 1 1 19 THR H A 19 . HN 1 1
30 1 1 1 1 17 PHE H A 17 . HN 1 1
30 1 2 1 1 18 GLN H A 18 . HN 1 1
31 1 1 1 1 16 LYS H A 16 . HN 1 1
31 1 2 1 1 17 PHE H A 17 . HN 1 1
32 1 1 1 1 15 VAL H A 15 . HN 1 1
32 1 2 1 1 16 LYS H A 16 . HN 1 1
33 1 1 1 1 14 ILE H A 14 . HN 1 1
33 1 2 1 1 15 VAL H A 15 . HN 1 1
34 1 1 1 1 13 SER H A 13 . HN 1 1
34 1 2 1 1 14 ILE H A 14 . HN 1 1
35 1 1 1 1 12 LYS H A 12 . HN 1 1
35 1 2 1 1 13 SER H A 13 . HN 1 1
36 1 1 1 1 10 GLU H A 10 . HN 1 1
36 1 2 1 1 11 CYS H A 11 . HN 1 1
37 1 1 1 1 9 CYS H A 9 . HN 1 1
37 1 2 1 1 10 GLU H A 10 . HN 1 1
38 1 1 1 1 45 LYS H A 45 . HN 1 1
38 1 2 1 1 47 ILE H A 47 . HN 1 1
39 1 1 1 1 43 GLU H A 43 . HN 1 1
39 1 2 1 1 45 LYS H A 45 . HN 1 1
40 1 1 1 1 42 LEU H A 42 . HN 1 1
40 1 2 1 1 44 ASN H A 44 . HN 1 1
41 1 1 1 1 41 ALA H A 41 . HN 1 1
41 1 2 1 1 43 GLU H A 43 . HN 1 1
42 1 1 1 1 40 GLU H A 40 . HN 1 1
42 1 2 1 1 42 LEU H A 42 . HN 1 1
43 1 1 1 1 39 ILE H A 39 . HN 1 1
43 1 2 1 1 41 ALA H A 41 . HN 1 1
44 1 1 1 1 38 ARG H A 38 . HN 1 1
44 1 2 1 1 40 GLU H A 40 . HN 1 1
45 1 1 1 1 37 LYS H A 37 . HN 1 1
45 1 2 1 1 39 ILE H A 39 . HN 1 1
46 1 1 1 1 36 ALA H A 36 . HN 1 1
46 1 2 1 1 38 ARG H A 38 . HN 1 1
47 1 1 1 1 35 VAL H A 35 . HN 1 1
47 1 2 1 1 37 LYS H A 37 . HN 1 1
48 1 1 1 1 34 ALA H A 34 . HN 1 1
48 1 2 1 1 36 ALA H A 36 . HN 1 1
49 1 1 1 1 33 GLU H A 33 . HN 1 1
49 1 2 1 1 35 VAL H A 35 . HN 1 1
50 1 1 1 1 31 LYS H A 31 . HN 1 1
50 1 2 1 1 33 GLU H A 33 . HN 1 1
51 1 1 1 1 32 LEU H A 32 . HN 1 1
51 1 2 1 1 34 ALA H A 34 . HN 1 1
52 1 1 1 1 30 GLN H A 30 . HN 1 1
52 1 2 1 1 32 LEU H A 32 . HN 1 1
53 1 1 1 1 29 GLN H A 29 . HN 1 1
53 1 2 1 1 31 LYS H A 31 . HN 1 1
54 1 1 1 1 28 LEU H A 28 . HN 1 1
54 1 2 1 1 30 GLN H A 30 . HN 1 1
55 1 1 1 1 27 THR H A 27 . HN 1 1
55 1 2 1 1 29 GLN H A 29 . HN 1 1
56 1 1 1 1 26 ASN H A 26 . HN 1 1
56 1 2 1 1 28 LEU H A 28 . HN 1 1
57 1 1 1 1 23 GLU H A 23 . HN 1 1
57 1 2 1 1 25 ILE H A 25 . HN 1 1
58 1 1 1 1 20 LYS H A 20 . HN 1 1
58 1 2 1 1 22 GLU H A 22 . HN 1 1
59 1 1 1 1 19 THR H A 19 . HN 1 1
59 1 2 1 1 21 VAL H A 21 . HN 1 1
60 1 1 1 1 18 GLN H A 18 . HN 1 1
60 1 2 1 1 20 LYS H A 20 . HN 1 1
61 1 1 1 1 16 LYS H A 16 . HN 1 1
61 1 2 1 1 18 GLN H A 18 . HN 1 1
62 1 1 1 1 14 ILE H A 14 . HN 1 1
62 1 2 1 1 16 LYS H A 16 . HN 1 1
63 1 1 1 1 13 SER H A 13 . HN 1 1
63 1 2 1 1 15 VAL H A 15 . HN 1 1
64 1 1 1 1 12 LYS H A 12 . HN 1 1
64 1 2 1 1 14 ILE H A 14 . HN 1 1
65 1 1 1 1 44 ASN H A 44 . HN 1 1
65 1 2 1 1 47 ILE H A 47 . HN 1 1
66 1 1 1 1 43 GLU H A 43 . HN 1 1
66 1 2 1 1 46 ILE H A 46 . HN 1 1
67 1 1 1 1 41 ALA H A 41 . HN 1 1
67 1 2 1 1 44 ASN H A 44 . HN 1 1
68 1 1 1 1 40 GLU H A 40 . HN 1 1
68 1 2 1 1 43 GLU H A 43 . HN 1 1
69 1 1 1 1 38 ARG H A 38 . HN 1 1
69 1 2 1 1 41 ALA H A 41 . HN 1 1
70 1 1 1 1 37 LYS H A 37 . HN 1 1
70 1 2 1 1 40 GLU H A 40 . HN 1 1
71 1 1 1 1 34 ALA H A 34 . HN 1 1
71 1 2 1 1 37 LYS H A 37 . HN 1 1
72 1 1 1 1 33 GLU H A 33 . HN 1 1
72 1 2 1 1 36 ALA H A 36 . HN 1 1
73 1 1 1 1 32 LEU H A 32 . HN 1 1
73 1 2 1 1 35 VAL H A 35 . HN 1 1
74 1 1 1 1 25 ILE H A 25 . HN 1 1
74 1 2 1 1 28 LEU H A 28 . HN 1 1
75 1 1 1 1 23 GLU H A 23 . HN 1 1
75 1 2 1 1 26 ASN H A 26 . HN 1 1
76 1 1 1 1 22 GLU H A 22 . HN 1 1
76 1 2 1 1 25 ILE H A 25 . HN 1 1
77 1 1 1 1 19 THR H A 19 . HN 1 1
77 1 2 1 1 22 GLU H A 22 . HN 1 1
78 1 1 1 1 14 ILE H A 14 . HN 1 1
78 1 2 1 1 17 PHE H A 17 . HN 1 1
79 1 1 1 1 44 ASN H A 44 . HN 1 1
79 1 2 1 1 45 LYS HA A 45 . HA 1 1
80 1 1 1 1 43 GLU H A 43 . HN 1 1
80 1 2 1 1 44 ASN HA A 44 . HA 1 1
81 1 1 1 1 42 LEU H A 42 . HN 1 1
81 1 2 1 1 43 GLU HA A 43 . HA 1 1
82 1 1 1 1 33 GLU H A 33 . HN 1 1
82 1 2 1 1 34 ALA HA A 34 . HA 1 1
83 1 1 1 1 32 LEU H A 32 . HN 1 1
83 1 2 1 1 33 GLU HA A 33 . HA 1 1
84 1 1 1 1 29 GLN H A 29 . HN 1 1
84 1 2 1 1 30 GLN HA A 30 . HA 1 1
85 1 1 1 1 26 ASN H A 26 . HN 1 1
85 1 2 1 1 27 THR HA A 27 . HA 1 1
86 1 1 1 1 24 LEU H A 24 . HN 1 1
86 1 2 1 1 25 ILE HA A 25 . HA 1 1
87 1 1 1 1 22 GLU H A 22 . HN 1 1
87 1 2 1 1 23 GLU HA A 23 . HA 1 1
88 1 1 1 1 19 THR H A 19 . HN 1 1
88 1 2 1 1 20 LYS HA A 20 . HA 1 1
89 1 1 1 1 18 GLN H A 18 . HN 1 1
89 1 2 1 1 19 THR HA A 19 . HA 1 1
90 1 1 1 1 14 ILE H A 14 . HN 1 1
90 1 2 1 1 15 VAL HA A 15 . HA 1 1
91 1 1 1 1 13 SER H A 13 . HN 1 1
91 1 2 1 1 14 ILE HA A 14 . HA 1 1
92 1 1 1 1 46 ILE HA A 46 . HA 1 1
92 1 2 1 1 47 ILE H A 47 . HN 1 1
93 1 1 1 1 45 LYS HA A 45 . HA 1 1
93 1 2 1 1 46 ILE H A 46 . HN 1 1
94 1 1 1 1 44 ASN HA A 44 . HA 1 1
94 1 2 1 1 45 LYS H A 45 . HN 1 1
95 1 1 1 1 43 GLU HA A 43 . HA 1 1
95 1 2 1 1 44 ASN H A 44 . HN 1 1
96 1 1 1 1 42 LEU HA A 42 . HA 1 1
96 1 2 1 1 43 GLU H A 43 . HN 1 1
97 1 1 1 1 41 ALA HA A 41 . HA 1 1
97 1 2 1 1 42 LEU H A 42 . HN 1 1
98 1 1 1 1 40 GLU HA A 40 . HA 1 1
98 1 2 1 1 41 ALA H A 41 . HN 1 1
99 1 1 1 1 39 ILE HA A 39 . HA 1 1
99 1 2 1 1 40 GLU H A 40 . HN 1 1
100 1 1 1 1 38 ARG HA A 38 . HA 1 1
100 1 2 1 1 39 ILE H A 39 . HN 1 1
101 1 1 1 1 37 LYS HA A 37 . HA 1 1
101 1 2 1 1 38 ARG H A 38 . HN 1 1
102 1 1 1 1 36 ALA HA A 36 . HA 1 1
102 1 2 1 1 37 LYS H A 37 . HN 1 1
103 1 1 1 1 35 VAL HA A 35 . HA 1 1
103 1 2 1 1 36 ALA H A 36 . HN 1 1
104 1 1 1 1 34 ALA HA A 34 . HA 1 1
104 1 2 1 1 35 VAL H A 35 . HN 1 1
105 1 1 1 1 33 GLU HA A 33 . HA 1 1
105 1 2 1 1 34 ALA H A 34 . HN 1 1
106 1 1 1 1 32 LEU HA A 32 . HA 1 1
106 1 2 1 1 33 GLU H A 33 . HN 1 1
107 1 1 1 1 31 LYS HA A 31 . HA 1 1
107 1 2 1 1 32 LEU H A 32 . HN 1 1
108 1 1 1 1 29 GLN HA A 29 . HA 1 1
108 1 2 1 1 30 GLN H A 30 . HN 1 1
109 1 1 1 1 28 LEU HA A 28 . HA 1 1
109 1 2 1 1 29 GLN H A 29 . HN 1 1
110 1 1 1 1 27 THR HA A 27 . HA 1 1
110 1 2 1 1 28 LEU H A 28 . HN 1 1
111 1 1 1 1 26 ASN HA A 26 . HA 1 1
111 1 2 1 1 27 THR H A 27 . HN 1 1
112 1 1 1 1 25 ILE HA A 25 . HA 1 1
112 1 2 1 1 26 ASN H A 26 . HN 1 1
113 1 1 1 1 24 LEU HA A 24 . HA 1 1
113 1 2 1 1 25 ILE H A 25 . HN 1 1
114 1 1 1 1 23 GLU HA A 23 . HA 1 1
114 1 2 1 1 24 LEU H A 24 . HN 1 1
115 1 1 1 1 22 GLU HA A 22 . HA 1 1
115 1 2 1 1 23 GLU H A 23 . HN 1 1
116 1 1 1 1 21 VAL HA A 21 . HA 1 1
116 1 2 1 1 22 GLU H A 22 . HN 1 1
117 1 1 1 1 20 LYS HA A 20 . HA 1 1
117 1 2 1 1 21 VAL H A 21 . HN 1 1
118 1 1 1 1 19 THR HA A 19 . HA 1 1
118 1 2 1 1 20 LYS H A 20 . HN 1 1
119 1 1 1 1 18 GLN HA A 18 . HA 1 1
119 1 2 1 1 19 THR H A 19 . HN 1 1
120 1 1 1 1 17 PHE HA A 17 . HA 1 1
120 1 2 1 1 18 GLN H A 18 . HN 1 1
121 1 1 1 1 16 LYS HA A 16 . HA 1 1
121 1 2 1 1 17 PHE H A 17 . HN 1 1
122 1 1 1 1 15 VAL HA A 15 . HA 1 1
122 1 2 1 1 16 LYS H A 16 . HN 1 1
123 1 1 1 1 14 ILE HA A 14 . HA 1 1
123 1 2 1 1 15 VAL H A 15 . HN 1 1
124 1 1 1 1 13 SER HA A 13 . HA 1 1
124 1 2 1 1 14 ILE H A 14 . HN 1 1
125 1 1 1 1 12 LYS HA A 12 . HA 1 1
125 1 2 1 1 13 SER H A 13 . HN 1 1
126 1 1 1 1 11 CYS HA A 11 . HA 1 1
126 1 2 1 1 12 LYS H A 12 . HN 1 1
127 1 1 1 1 9 CYS HA A 9 . HA 1 1
127 1 2 1 1 10 GLU H A 10 . HN 1 1
128 1 1 1 1 6 GLU HA A 6 . HA 1 1
128 1 2 1 1 7 ASP H A 7 . HN 1 1
129 1 1 1 1 45 LYS HA A 45 . HA 1 1
129 1 2 1 1 47 ILE H A 47 . HN 1 1
130 1 1 1 1 44 ASN HA A 44 . HA 1 1
130 1 2 1 1 46 ILE H A 46 . HN 1 1
131 1 1 1 1 43 GLU HA A 43 . HA 1 1
131 1 2 1 1 45 LYS H A 45 . HN 1 1
132 1 1 1 1 42 LEU HA A 42 . HA 1 1
132 1 2 1 1 44 ASN H A 44 . HN 1 1
133 1 1 1 1 41 ALA HA A 41 . HA 1 1
133 1 2 1 1 43 GLU H A 43 . HN 1 1
134 1 1 1 1 39 ILE HA A 39 . HA 1 1
134 1 2 1 1 41 ALA H A 41 . HN 1 1
135 1 1 1 1 36 ALA HA A 36 . HA 1 1
135 1 2 1 1 38 ARG H A 38 . HN 1 1
136 1 1 1 1 35 VAL HA A 35 . HA 1 1
136 1 2 1 1 37 LYS H A 37 . HN 1 1
137 1 1 1 1 30 GLN HA A 30 . HA 1 1
137 1 2 1 1 32 LEU H A 32 . HN 1 1
138 1 1 1 1 29 GLN HA A 29 . HA 1 1
138 1 2 1 1 31 LYS H A 31 . HN 1 1
139 1 1 1 1 28 LEU HA A 28 . HA 1 1
139 1 2 1 1 30 GLN H A 30 . HN 1 1
140 1 1 1 1 26 ASN HA A 26 . HA 1 1
140 1 2 1 1 28 LEU H A 28 . HN 1 1
141 1 1 1 1 25 ILE HA A 25 . HA 1 1
141 1 2 1 1 27 THR H A 27 . HN 1 1
142 1 1 1 1 21 VAL HA A 21 . HA 1 1
142 1 2 1 1 23 GLU H A 23 . HN 1 1
143 1 1 1 1 20 LYS HA A 20 . HA 1 1
143 1 2 1 1 22 GLU H A 22 . HN 1 1
144 1 1 1 1 19 THR HA A 19 . HA 1 1
144 1 2 1 1 21 VAL H A 21 . HN 1 1
145 1 1 1 1 18 GLN HA A 18 . HA 1 1
145 1 2 1 1 20 LYS H A 20 . HN 1 1
146 1 1 1 1 16 LYS HA A 16 . HA 1 1
146 1 2 1 1 18 GLN H A 18 . HN 1 1
147 1 1 1 1 15 VAL HA A 15 . HA 1 1
147 1 2 1 1 17 PHE H A 17 . HN 1 1
148 1 1 1 1 14 ILE HA A 14 . HA 1 1
148 1 2 1 1 16 LYS H A 16 . HN 1 1
149 1 1 1 1 13 SER HA A 13 . HA 1 1
149 1 2 1 1 15 VAL H A 15 . HN 1 1
150 1 1 1 1 11 CYS HA A 11 . HA 1 1
150 1 2 1 1 13 SER H A 13 . HN 1 1
151 1 1 1 1 10 GLU HA A 10 . HA 1 1
151 1 2 1 1 12 LYS H A 12 . HN 1 1
152 1 1 1 1 7 ASP HA A 7 . HA 1 1
152 1 2 1 1 9 CYS H A 9 . HN 1 1
153 1 1 1 1 44 ASN HA A 44 . HA 1 1
153 1 2 1 1 47 ILE H A 47 . HN 1 1
154 1 1 1 1 43 GLU HA A 43 . HA 1 1
154 1 2 1 1 46 ILE H A 46 . HN 1 1
155 1 1 1 1 42 LEU HA A 42 . HA 1 1
155 1 2 1 1 45 LYS H A 45 . HN 1 1
156 1 1 1 1 41 ALA HA A 41 . HA 1 1
156 1 2 1 1 44 ASN H A 44 . HN 1 1
157 1 1 1 1 40 GLU HA A 40 . HA 1 1
157 1 2 1 1 43 GLU H A 43 . HN 1 1
158 1 1 1 1 39 ILE HA A 39 . HA 1 1
158 1 2 1 1 42 LEU H A 42 . HN 1 1
159 1 1 1 1 37 LYS HA A 37 . HA 1 1
159 1 2 1 1 40 GLU H A 40 . HN 1 1
160 1 1 1 1 36 ALA HA A 36 . HA 1 1
160 1 2 1 1 39 ILE H A 39 . HN 1 1
161 1 1 1 1 35 VAL HA A 35 . HA 1 1
161 1 2 1 1 38 ARG H A 38 . HN 1 1
162 1 1 1 1 34 ALA HA A 34 . HA 1 1
162 1 2 1 1 37 LYS H A 37 . HN 1 1
163 1 1 1 1 33 GLU HA A 33 . HA 1 1
163 1 2 1 1 36 ALA H A 36 . HN 1 1
164 1 1 1 1 32 LEU HA A 32 . HA 1 1
164 1 2 1 1 35 VAL H A 35 . HN 1 1
165 1 1 1 1 31 LYS HA A 31 . HA 1 1
165 1 2 1 1 34 ALA H A 34 . HN 1 1
166 1 1 1 1 30 GLN HA A 30 . HA 1 1
166 1 2 1 1 33 GLU H A 33 . HN 1 1
167 1 1 1 1 29 GLN HA A 29 . HA 1 1
167 1 2 1 1 32 LEU H A 32 . HN 1 1
168 1 1 1 1 28 LEU HA A 28 . HA 1 1
168 1 2 1 1 31 LYS H A 31 . HN 1 1
169 1 1 1 1 27 THR HA A 27 . HA 1 1
169 1 2 1 1 30 GLN H A 30 . HN 1 1
170 1 1 1 1 26 ASN HA A 26 . HA 1 1
170 1 2 1 1 29 GLN H A 29 . HN 1 1
171 1 1 1 1 25 ILE HA A 25 . HA 1 1
171 1 2 1 1 28 LEU H A 28 . HN 1 1
172 1 1 1 1 24 LEU HA A 24 . HA 1 1
172 1 2 1 1 27 THR H A 27 . HN 1 1
173 1 1 1 1 23 GLU HA A 23 . HA 1 1
173 1 2 1 1 26 ASN H A 26 . HN 1 1
174 1 1 1 1 22 GLU HA A 22 . HA 1 1
174 1 2 1 1 25 ILE H A 25 . HN 1 1
175 1 1 1 1 21 VAL HA A 21 . HA 1 1
175 1 2 1 1 24 LEU H A 24 . HN 1 1
176 1 1 1 1 20 LYS HA A 20 . HA 1 1
176 1 2 1 1 23 GLU H A 23 . HN 1 1
177 1 1 1 1 19 THR HA A 19 . HA 1 1
177 1 2 1 1 22 GLU H A 22 . HN 1 1
178 1 1 1 1 18 GLN HA A 18 . HA 1 1
178 1 2 1 1 21 VAL H A 21 . HN 1 1
179 1 1 1 1 17 PHE HA A 17 . HA 1 1
179 1 2 1 1 20 LYS H A 20 . HN 1 1
180 1 1 1 1 16 LYS HA A 16 . HA 1 1
180 1 2 1 1 19 THR H A 19 . HN 1 1
181 1 1 1 1 14 ILE HA A 14 . HA 1 1
181 1 2 1 1 17 PHE H A 17 . HN 1 1
182 1 1 1 1 13 SER HA A 13 . HA 1 1
182 1 2 1 1 16 LYS H A 16 . HN 1 1
183 1 1 1 1 12 LYS HA A 12 . HA 1 1
183 1 2 1 1 15 VAL H A 15 . HN 1 1
184 1 1 1 1 43 GLU HA A 43 . HA 1 1
184 1 2 1 1 47 ILE H A 47 . HN 1 1
185 1 1 1 1 42 LEU HA A 42 . HA 1 1
185 1 2 1 1 46 ILE H A 46 . HN 1 1
186 1 1 1 1 41 ALA HA A 41 . HA 1 1
186 1 2 1 1 45 LYS H A 45 . HN 1 1
187 1 1 1 1 40 GLU HA A 40 . HA 1 1
187 1 2 1 1 44 ASN H A 44 . HN 1 1
188 1 1 1 1 39 ILE HA A 39 . HA 1 1
188 1 2 1 1 43 GLU H A 43 . HN 1 1
189 1 1 1 1 37 LYS HA A 37 . HA 1 1
189 1 2 1 1 41 ALA H A 41 . HN 1 1
190 1 1 1 1 36 ALA HA A 36 . HA 1 1
190 1 2 1 1 40 GLU H A 40 . HN 1 1
191 1 1 1 1 32 LEU HA A 32 . HA 1 1
191 1 2 1 1 36 ALA H A 36 . HN 1 1
192 1 1 1 1 30 GLN HA A 30 . HA 1 1
192 1 2 1 1 34 ALA H A 34 . HN 1 1
193 1 1 1 1 29 GLN HA A 29 . HA 1 1
193 1 2 1 1 33 GLU H A 33 . HN 1 1
194 1 1 1 1 28 LEU HA A 28 . HA 1 1
194 1 2 1 1 32 LEU H A 32 . HN 1 1
195 1 1 1 1 27 THR HA A 27 . HA 1 1
195 1 2 1 1 31 LYS H A 31 . HN 1 1
196 1 1 1 1 26 ASN HA A 26 . HA 1 1
196 1 2 1 1 30 GLN H A 30 . HN 1 1
197 1 1 1 1 25 ILE HA A 25 . HA 1 1
197 1 2 1 1 29 GLN H A 29 . HN 1 1
198 1 1 1 1 24 LEU HA A 24 . HA 1 1
198 1 2 1 1 28 LEU H A 28 . HN 1 1
199 1 1 1 1 22 GLU HA A 22 . HA 1 1
199 1 2 1 1 26 ASN H A 26 . HN 1 1
200 1 1 1 1 21 VAL HA A 21 . HA 1 1
200 1 2 1 1 25 ILE H A 25 . HN 1 1
201 1 1 1 1 19 THR HA A 19 . HA 1 1
201 1 2 1 1 23 GLU H A 23 . HN 1 1
202 1 1 1 1 17 PHE HA A 17 . HA 1 1
202 1 2 1 1 21 VAL H A 21 . HN 1 1
203 1 1 1 1 15 VAL HA A 15 . HA 1 1
203 1 2 1 1 19 THR H A 19 . HN 1 1
204 1 1 1 1 14 ILE HA A 14 . HA 1 1
204 1 2 1 1 18 GLN H A 18 . HN 1 1
205 1 1 1 1 11 CYS HA A 11 . HA 1 1
205 1 2 1 1 15 VAL H A 15 . HN 1 1
206 1 1 1 1 10 GLU HA A 10 . HA 1 1
206 1 2 1 1 14 ILE H A 14 . HN 1 1
207 1 1 1 1 41 ALA HA A 41 . HA 1 1
207 1 2 1 1 44 ASN QB A 44 . HB* 1 1
208 1 1 1 1 40 GLU HA A 40 . HA 1 1
208 1 2 1 1 43 GLU HB3 A 43 . HB1 1 1
209 1 1 1 1 40 GLU HA A 40 . HA 1 1
209 1 2 1 1 43 GLU HB2 A 43 . HB2 1 1
210 1 1 1 1 39 ILE HA A 39 . HA 1 1
210 1 2 1 1 42 LEU HB3 A 42 . HB1 1 1
211 1 1 1 1 39 ILE HA A 39 . HA 1 1
211 1 2 1 1 42 LEU HB2 A 42 . HB2 1 1
212 1 1 1 1 38 ARG HA A 38 . HA 1 1
212 1 2 1 1 41 ALA MB A 41 . HB* 1 1
213 1 1 1 1 37 LYS HA A 37 . HA 1 1
213 1 2 1 1 40 GLU QB A 40 . HB* 1 1
214 1 1 1 1 34 ALA HA A 34 . HA 1 1
214 1 2 1 1 37 LYS HB3 A 37 . HB1 1 1
215 1 1 1 1 34 ALA HA A 34 . HA 1 1
215 1 2 1 1 37 LYS HB2 A 37 . HB2 1 1
216 1 1 1 1 33 GLU HA A 33 . HA 1 1
216 1 2 1 1 36 ALA MB A 36 . HB* 1 1
217 1 1 1 1 32 LEU HA A 32 . HA 1 1
217 1 2 1 1 35 VAL HB A 35 . HB 1 1
218 1 1 1 1 31 LYS HA A 31 . HA 1 1
218 1 2 1 1 34 ALA MB A 34 . HB* 1 1
219 1 1 1 1 29 GLN HA A 29 . HA 1 1
219 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
220 1 1 1 1 29 GLN HA A 29 . HA 1 1
220 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
221 1 1 1 1 27 THR HA A 27 . HA 1 1
221 1 2 1 1 30 GLN HB3 A 30 . HB1 1 1
222 1 1 1 1 27 THR HA A 27 . HA 1 1
222 1 2 1 1 30 GLN HB2 A 30 . HB2 1 1
223 1 1 1 1 25 ILE HA A 25 . HA 1 1
223 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
224 1 1 1 1 25 ILE HA A 25 . HA 1 1
224 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
225 1 1 1 1 24 LEU HA A 24 . HA 1 1
225 1 2 1 1 27 THR HB A 27 . HB 1 1
226 1 1 1 1 23 GLU HA A 23 . HA 1 1
226 1 2 1 1 26 ASN HB3 A 26 . HB1 1 1
227 1 1 1 1 23 GLU HA A 23 . HA 1 1
227 1 2 1 1 26 ASN HB2 A 26 . HB2 1 1
228 1 1 1 1 21 VAL HA A 21 . HA 1 1
228 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
229 1 1 1 1 19 THR HA A 19 . HA 1 1
229 1 2 1 1 22 GLU HB3 A 22 . HB1 1 1
230 1 1 1 1 19 THR HA A 19 . HA 1 1
230 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
231 1 1 1 1 16 LYS HA A 16 . HA 1 1
231 1 2 1 1 19 THR HB A 19 . HB 1 1
232 1 1 1 1 14 ILE HA A 14 . HA 1 1
232 1 2 1 1 17 PHE HB2 A 17 . HB2 1 1
233 1 1 1 1 12 LYS HA A 12 . HA 1 1
233 1 2 1 1 15 VAL HB A 15 . HB 1 1
234 1 1 1 1 35 VAL QG A 35 . HG* 1 1
234 1 2 1 1 36 ALA HA A 36 . HA 1 1
235 1 1 1 1 34 ALA MB A 34 . HB* 1 1
235 1 2 1 1 35 VAL HA A 35 . HA 1 1
236 1 1 1 1 21 VAL HA A 21 . HA 1 1
236 1 2 1 1 25 ILE MD A 25 . HD* 1 1
237 1 1 1 1 20 LYS HA A 20 . HA 1 1
237 1 2 1 1 21 VAL HB A 21 . HB 1 1
238 1 1 1 1 12 LYS HA A 12 . HA 1 1
238 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
239 1 1 1 1 10 GLU H A 10 . HN 1 1
239 1 2 1 1 13 SER HB3 A 13 . HB1 1 1
240 1 1 1 1 10 GLU H A 10 . HN 1 1
240 1 2 1 1 13 SER HB2 A 13 . HB2 1 1
241 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
241 1 2 1 1 34 ALA H A 34 . HN 1 1
242 1 1 1 1 43 GLU H A 43 . HN 1 1
242 1 2 1 1 44 ASN QB A 44 . HB* 1 1
243 1 1 1 1 42 LEU H A 42 . HN 1 1
243 1 2 1 1 43 GLU HB2 A 43 . HB2 1 1
244 1 1 1 1 41 ALA H A 41 . HN 1 1
244 1 2 1 1 42 LEU QB A 42 . HB* 1 1
245 1 1 1 1 40 GLU H A 40 . HN 1 1
245 1 2 1 1 41 ALA MB A 41 . HB* 1 1
246 1 1 1 1 36 ALA H A 36 . HN 1 1
246 1 2 1 1 37 LYS QB A 37 . HB* 1 1
247 1 1 1 1 32 LEU H A 32 . HN 1 1
247 1 2 1 1 33 GLU QB A 33 . HB* 1 1
248 1 1 1 1 28 LEU H A 28 . HN 1 1
248 1 2 1 1 29 GLN HB3 A 29 . HB1 1 1
249 1 1 1 1 28 LEU H A 28 . HN 1 1
249 1 2 1 1 29 GLN HB2 A 29 . HB2 1 1
250 1 1 1 1 26 ASN H A 26 . HN 1 1
250 1 2 1 1 27 THR HB A 27 . HB 1 1
251 1 1 1 1 20 LYS H A 20 . HN 1 1
251 1 2 1 1 21 VAL HB A 21 . HB 1 1
252 1 1 1 1 16 LYS H A 16 . HN 1 1
252 1 2 1 1 17 PHE HB2 A 17 . HB2 1 1
253 1 1 1 1 9 CYS H A 9 . HN 1 1
253 1 2 1 1 10 GLU HB2 A 10 . HB2 1 1
254 1 1 1 1 46 ILE HB A 46 . HB 1 1
254 1 2 1 1 47 ILE H A 47 . HN 1 1
255 1 1 1 1 45 LYS QB A 45 . HB* 1 1
255 1 2 1 1 46 ILE H A 46 . HN 1 1
256 1 1 1 1 44 ASN QB A 44 . HB* 1 1
256 1 2 1 1 45 LYS H A 45 . HN 1 1
257 1 1 1 1 43 GLU HB3 A 43 . HB1 1 1
257 1 2 1 1 44 ASN H A 44 . HN 1 1
258 1 1 1 1 43 GLU HB2 A 43 . HB2 1 1
258 1 2 1 1 44 ASN H A 44 . HN 1 1
259 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
259 1 2 1 1 43 GLU H A 43 . HN 1 1
260 1 1 1 1 42 LEU HB2 A 42 . HB2 1 1
260 1 2 1 1 43 GLU H A 43 . HN 1 1
261 1 1 1 1 41 ALA MB A 41 . HB* 1 1
261 1 2 1 1 42 LEU H A 42 . HN 1 1
262 1 1 1 1 40 GLU QB A 40 . HB* 1 1
262 1 2 1 1 41 ALA H A 41 . HN 1 1
263 1 1 1 1 39 ILE HB A 39 . HB 1 1
263 1 2 1 1 40 GLU H A 40 . HN 1 1
264 1 1 1 1 38 ARG HB3 A 38 . HB1 1 1
264 1 2 1 1 39 ILE H A 39 . HN 1 1
265 1 1 1 1 38 ARG HB2 A 38 . HB2 1 1
265 1 2 1 1 39 ILE H A 39 . HN 1 1
266 1 1 1 1 36 ALA MB A 36 . HB* 1 1
266 1 2 1 1 37 LYS H A 37 . HN 1 1
267 1 1 1 1 35 VAL HB A 35 . HB 1 1
267 1 2 1 1 36 ALA H A 36 . HN 1 1
268 1 1 1 1 34 ALA MB A 34 . HB* 1 1
268 1 2 1 1 35 VAL H A 35 . HN 1 1
269 1 1 1 1 33 GLU QB A 33 . HB* 1 1
269 1 2 1 1 34 ALA H A 34 . HN 1 1
270 1 1 1 1 32 LEU HB3 A 32 . HB1 1 1
270 1 2 1 1 33 GLU H A 33 . HN 1 1
271 1 1 1 1 32 LEU HB2 A 32 . HB2 1 1
271 1 2 1 1 33 GLU H A 33 . HN 1 1
272 1 1 1 1 31 LYS QB A 31 . HB* 1 1
272 1 2 1 1 32 LEU H A 32 . HN 1 1
273 1 1 1 1 30 GLN HB3 A 30 . HB1 1 1
273 1 2 1 1 31 LYS H A 31 . HN 1 1
274 1 1 1 1 30 GLN HB2 A 30 . HB2 1 1
274 1 2 1 1 31 LYS H A 31 . HN 1 1
275 1 1 1 1 29 GLN HB3 A 29 . HB1 1 1
275 1 2 1 1 30 GLN H A 30 . HN 1 1
276 1 1 1 1 29 GLN HB2 A 29 . HB2 1 1
276 1 2 1 1 30 GLN H A 30 . HN 1 1
277 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
277 1 2 1 1 29 GLN H A 29 . HN 1 1
278 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
278 1 2 1 1 29 GLN H A 29 . HN 1 1
279 1 1 1 1 27 THR HB A 27 . HB 1 1
279 1 2 1 1 28 LEU H A 28 . HN 1 1
280 1 1 1 1 26 ASN HB3 A 26 . HB1 1 1
280 1 2 1 1 27 THR H A 27 . HN 1 1
281 1 1 1 1 26 ASN HB2 A 26 . HB2 1 1
281 1 2 1 1 27 THR H A 27 . HN 1 1
282 1 1 1 1 25 ILE HB A 25 . HB 1 1
282 1 2 1 1 26 ASN H A 26 . HN 1 1
283 1 1 1 1 24 LEU HB3 A 24 . HB1 1 1
283 1 2 1 1 25 ILE H A 25 . HN 1 1
284 1 1 1 1 24 LEU HB2 A 24 . HB2 1 1
284 1 2 1 1 25 ILE H A 25 . HN 1 1
285 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
285 1 2 1 1 23 GLU H A 23 . HN 1 1
286 1 1 1 1 21 VAL HB A 21 . HB 1 1
286 1 2 1 1 22 GLU H A 22 . HN 1 1
287 1 1 1 1 20 LYS QB A 20 . HB* 1 1
287 1 2 1 1 21 VAL H A 21 . HN 1 1
288 1 1 1 1 19 THR HB A 19 . HB 1 1
288 1 2 1 1 20 LYS H A 20 . HN 1 1
289 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
289 1 2 1 1 19 THR H A 19 . HN 1 1
290 1 1 1 1 18 GLN HB2 A 18 . HB2 1 1
290 1 2 1 1 19 THR H A 19 . HN 1 1
291 1 1 1 1 17 PHE HB3 A 17 . HB1 1 1
291 1 2 1 1 18 GLN H A 18 . HN 1 1
292 1 1 1 1 17 PHE HB2 A 17 . HB2 1 1
292 1 2 1 1 18 GLN H A 18 . HN 1 1
293 1 1 1 1 16 LYS QB A 16 . HB* 1 1
293 1 2 1 1 17 PHE H A 17 . HN 1 1
294 1 1 1 1 14 ILE HB A 14 . HB 1 1
294 1 2 1 1 15 VAL H A 15 . HN 1 1
295 1 1 1 1 13 SER HB3 A 13 . HB1 1 1
295 1 2 1 1 14 ILE H A 14 . HN 1 1
296 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
296 1 2 1 1 14 ILE H A 14 . HN 1 1
297 1 1 1 1 12 LYS HB3 A 12 . HB1 1 1
297 1 2 1 1 13 SER H A 13 . HN 1 1
298 1 1 1 1 12 LYS HB2 A 12 . HB2 1 1
298 1 2 1 1 13 SER H A 13 . HN 1 1
299 1 1 1 1 11 CYS HB3 A 11 . HB1 1 1
299 1 2 1 1 12 LYS H A 12 . HN 1 1
300 1 1 1 1 11 CYS HB2 A 11 . HB2 1 1
300 1 2 1 1 12 LYS H A 12 . HN 1 1
301 1 1 1 1 10 GLU HB3 A 10 . HB1 1 1
301 1 2 1 1 11 CYS H A 11 . HN 1 1
302 1 1 1 1 10 GLU HB2 A 10 . HB2 1 1
302 1 2 1 1 11 CYS H A 11 . HN 1 1
303 1 1 1 1 9 CYS HB3 A 9 . HB1 1 1
303 1 2 1 1 10 GLU H A 10 . HN 1 1
304 1 1 1 1 9 CYS HB2 A 9 . HB2 1 1
304 1 2 1 1 10 GLU H A 10 . HN 1 1
305 1 1 1 1 8 PRO HB3 A 8 . HB1 1 1
305 1 2 1 1 9 CYS H A 9 . HN 1 1
306 1 1 1 1 8 PRO HB2 A 8 . HB2 1 1
306 1 2 1 1 9 CYS H A 9 . HN 1 1
307 1 1 1 1 44 ASN QB A 44 . HB* 1 1
307 1 2 1 1 46 ILE H A 46 . HN 1 1
308 1 1 1 1 43 GLU QB A 43 . HB* 1 1
308 1 2 1 1 45 LYS H A 45 . HN 1 1
309 1 1 1 1 42 LEU HB3 A 42 . HB1 1 1
309 1 2 1 1 44 ASN H A 44 . HN 1 1
310 1 1 1 1 42 LEU HB2 A 42 . HB2 1 1
310 1 2 1 1 44 ASN H A 44 . HN 1 1
311 1 1 1 1 41 ALA MB A 41 . HB* 1 1
311 1 2 1 1 43 GLU H A 43 . HN 1 1
312 1 1 1 1 39 ILE HB A 39 . HB* 1 1
312 1 2 1 1 41 ALA H A 41 . HN 1 1
313 1 1 1 1 36 ALA MB A 36 . HB* 1 1
313 1 2 1 1 38 ARG H A 38 . HN 1 1
314 1 1 1 1 34 ALA MB A 34 . HB* 1 1
314 1 2 1 1 36 ALA H A 36 . HN 1 1
315 1 1 1 1 30 GLN HB3 A 30 . HB1 1 1
315 1 2 1 1 32 LEU H A 32 . HN 1 1
316 1 1 1 1 21 VAL HB A 21 . HB 1 1
316 1 2 1 1 23 GLU H A 23 . HN 1 1
317 1 1 1 1 19 THR HB A 19 . HB 1 1
317 1 2 1 1 21 VAL H A 21 . HN 1 1
318 1 1 1 1 14 ILE HB A 14 . HB 1 1
318 1 2 1 1 16 LYS H A 16 . HN 1 1
319 1 1 1 1 10 GLU HB3 A 10 . HB1 1 1
319 1 2 1 1 12 LYS H A 12 . HN 1 1
320 1 1 1 1 10 GLU HB2 A 10 . HB2 1 1
320 1 2 1 1 12 LYS H A 12 . HN 1 1
321 1 1 1 1 43 GLU QB A 43 . HB* 1 1
321 1 2 1 1 46 ILE H A 46 . HN 1 1
322 1 1 1 1 36 ALA MB A 36 . HB* 1 1
322 1 2 1 1 39 ILE H A 39 . HN 1 1
323 1 1 1 1 35 VAL HB A 35 . HB 1 1
323 1 2 1 1 38 ARG H A 38 . HN 1 1
324 1 1 1 1 10 GLU HB3 A 10 . HB1 1 1
324 1 2 1 1 13 SER H A 13 . HN 1 1
325 1 1 1 1 10 GLU HB2 A 10 . HB2 1 1
325 1 2 1 1 13 SER H A 13 . HN 1 1
326 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
326 1 2 1 1 10 GLU H A 10 . HN 1 1
327 1 1 1 1 7 ASP HB2 A 7 . HB2 1 1
327 1 2 1 1 10 GLU H A 10 . HN 1 1
328 1 1 1 1 44 ASN H A 44 . HN 1 1
328 1 2 1 1 47 ILE MG A 47 . HG2* 1 1
329 1 1 1 1 36 ALA H A 36 . HN 1 1
329 1 2 1 1 38 ARG QG A 38 . HG* 1 1
330 1 1 1 1 35 VAL H A 35 . HN 1 1
330 1 2 1 1 38 ARG QG A 38 . HG* 1 1
331 1 1 1 1 33 GLU H A 33 . HN 1 1
331 1 2 1 1 35 VAL MG2 A 35 . HG2* 1 1
332 1 1 1 1 32 LEU H A 32 . HN 1 1
332 1 2 1 1 35 VAL MG2 A 35 . HG2* 1 1
333 1 1 1 1 17 PHE H A 17 . HN 1 1
333 1 2 1 1 20 LYS QG A 20 . HG* 1 1
334 1 1 1 1 13 SER H A 13 . HN 1 1
334 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
335 1 1 1 1 45 LYS H A 45 . HN 1 1
335 1 2 1 1 46 ILE MG A 46 . HG2* 1 1
336 1 1 1 1 45 LYS H A 45 . HN 1 1
336 1 2 1 1 46 ILE QG A 46 . HG1* 1 1
337 1 1 1 1 42 LEU H A 42 . HN 1 1
337 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
338 1 1 1 1 42 LEU H A 42 . HN 1 1
338 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
339 1 1 1 1 39 ILE H A 39 . HN 1 1
339 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1
340 1 1 1 1 39 ILE H A 39 . HN 1 1
340 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
341 1 1 1 1 34 ALA H A 34 . HN 1 1
341 1 2 1 1 35 VAL MG1 A 35 . HG1* 1 1
342 1 1 1 1 34 ALA H A 34 . HN 1 1
342 1 2 1 1 35 VAL MG2 A 35 . HG2* 1 1
343 1 1 1 1 22 GLU H A 22 . HN 1 1
343 1 2 1 1 23 GLU QG A 23 . HG* 1 1
344 1 1 1 1 20 LYS H A 20 . HN 1 1
344 1 2 1 1 21 VAL MG1 A 21 . HG1* 1 1
345 1 1 1 1 20 LYS H A 20 . HN 1 1
345 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
346 1 1 1 1 17 PHE H A 17 . HN 1 1
346 1 2 1 1 18 GLN QG A 18 . HG* 1 1
347 1 1 1 1 15 VAL H A 15 . HN 1 1
347 1 2 1 1 16 LYS QG A 16 . HG* 1 1
348 1 1 1 1 14 ILE H A 14 . HN 1 1
348 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
349 1 1 1 1 13 SER H A 13 . HN 1 1
349 1 2 1 1 14 ILE QG A 14 . HG1* 1 1
350 1 1 1 1 13 SER H A 13 . HN 1 1
350 1 2 1 1 14 ILE MG A 14 . HG2* 1 1
351 1 1 1 1 9 CYS H A 9 . HN 1 1
351 1 2 1 1 10 GLU QG A 10 . HG* 1 1
352 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
352 1 2 1 1 47 ILE H A 47 . HN 1 1
353 1 1 1 1 45 LYS QG A 45 . HG* 1 1
353 1 2 1 1 46 ILE H A 46 . HN 1 1
354 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
354 1 2 1 1 44 ASN H A 44 . HN 1 1
355 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
355 1 2 1 1 44 ASN H A 44 . HN 1 1
356 1 1 1 1 40 GLU HG3 A 40 . HG1 1 1
356 1 2 1 1 41 ALA H A 41 . HN 1 1
357 1 1 1 1 40 GLU HG2 A 40 . HG2 1 1
357 1 2 1 1 41 ALA H A 41 . HN 1 1
358 1 1 1 1 39 ILE MG A 39 . HG2* 1 1
358 1 2 1 1 40 GLU H A 40 . HN 1 1
359 1 1 1 1 38 ARG H A 38 . HN 1 1
359 1 2 1 1 39 ILE QG A 39 . HG1* 1 1
360 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
360 1 2 1 1 36 ALA H A 36 . HN 1 1
361 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
361 1 2 1 1 36 ALA H A 36 . HN 1 1
362 1 1 1 1 33 GLU QG A 33 . HG* 1 1
362 1 2 1 1 34 ALA H A 34 . HN 1 1
363 1 1 1 1 32 LEU HG A 32 . HG 1 1
363 1 2 1 1 33 GLU H A 33 . HN 1 1
364 1 1 1 1 31 LYS QG A 31 . HG* 1 1
364 1 2 1 1 32 LEU H A 32 . HN 1 1
365 1 1 1 1 30 GLN HG3 A 30 . HG1 1 1
365 1 2 1 1 31 LYS H A 31 . HN 1 1
366 1 1 1 1 30 GLN HG2 A 30 . HG2 1 1
366 1 2 1 1 31 LYS H A 31 . HN 1 1
367 1 1 1 1 29 GLN QG A 29 . HG* 1 1
367 1 2 1 1 30 GLN H A 30 . HN 1 1
368 1 1 1 1 27 THR HG1 A 27 . HG* 1 1
368 1 1 1 1 27 THR MG A 27 . HG* 1 1
368 1 2 1 1 28 LEU H A 28 . HN 1 1
369 1 1 1 1 25 ILE MG A 25 . HG2* 1 1
369 1 2 1 1 26 ASN H A 26 . HN 1 1
370 1 1 1 1 23 GLU QG A 23 . HG* 1 1
370 1 2 1 1 24 LEU H A 24 . HN 1 1
371 1 1 1 1 22 GLU QG A 22 . HG* 1 1
371 1 2 1 1 23 GLU H A 23 . HN 1 1
372 1 1 1 1 21 VAL MG1 A 21 . HG1* 1 1
372 1 2 1 1 22 GLU H A 22 . HN 1 1
373 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
373 1 2 1 1 22 GLU H A 22 . HN 1 1
374 1 1 1 1 19 THR HG1 A 19 . HG* 1 1
374 1 1 1 1 19 THR MG A 19 . HG* 1 1
374 1 2 1 1 20 LYS H A 20 . HN 1 1
375 1 1 1 1 18 GLN QG A 18 . HG* 1 1
375 1 2 1 1 19 THR H A 19 . HN 1 1
376 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
376 1 2 1 1 16 LYS H A 16 . HN 1 1
377 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
377 1 2 1 1 16 LYS H A 16 . HN 1 1
378 1 1 1 1 14 ILE QG A 14 . HG1* 1 1
378 1 2 1 1 15 VAL H A 15 . HN 1 1
379 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
379 1 2 1 1 15 VAL H A 15 . HN 1 1
380 1 1 1 1 10 GLU QG A 10 . HG* 1 1
380 1 2 1 1 11 CYS H A 11 . HN 1 1
381 1 1 1 1 8 PRO QG A 8 . HG* 1 1
381 1 2 1 1 9 CYS H A 9 . HN 1 1
382 1 1 1 1 43 GLU QG A 43 . HG* 1 1
382 1 2 1 1 45 LYS H A 45 . HN 1 1
383 1 1 1 1 39 ILE QG A 39 . HG1* 1 1
383 1 2 1 1 41 ALA H A 41 . HN 1 1
384 1 1 1 1 39 ILE MG A 39 . HG2* 1 1
384 1 2 1 1 41 ALA H A 41 . HN 1 1
385 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
385 1 2 1 1 37 LYS H A 37 . HN 1 1
386 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
386 1 2 1 1 37 LYS H A 37 . HN 1 1
387 1 1 1 1 30 GLN QG A 30 . HG* 1 1
387 1 2 1 1 32 LEU H A 32 . HN 1 1
388 1 1 1 1 28 LEU HG A 28 . HG 1 1
388 1 2 1 1 30 GLN H A 30 . HN 1 1
389 1 1 1 1 23 GLU QG A 23 . HG* 1 1
389 1 2 1 1 25 ILE H A 25 . HN 1 1
390 1 1 1 1 19 THR HG1 A 19 . HG* 1 1
390 1 1 1 1 19 THR MG A 19 . HG* 1 1
390 1 2 1 1 21 VAL H A 21 . HN 1 1
391 1 1 1 1 14 ILE QG A 14 . HG1* 1 1
391 1 2 1 1 16 LYS H A 16 . HN 1 1
392 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
392 1 2 1 1 16 LYS H A 16 . HN 1 1
393 1 1 1 1 10 GLU QG A 10 . HG* 1 1
393 1 2 1 1 12 LYS H A 12 . HN 1 1
394 1 1 1 1 43 GLU QG A 43 . HG* 1 1
394 1 2 1 1 46 ILE H A 46 . HN 1 1
395 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
395 1 2 1 1 38 ARG H A 38 . HN 1 1
396 1 1 1 1 27 THR HG1 A 27 . HG* 1 1
396 1 1 1 1 27 THR MG A 27 . HG* 1 1
396 1 2 1 1 30 GLN H A 30 . HN 1 1
397 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
397 1 2 1 1 18 GLN H A 18 . HN 1 1
398 1 1 1 1 14 ILE QG A 14 . HG1* 1 1
398 1 2 1 1 17 PHE H A 17 . HN 1 1
399 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
399 1 2 1 1 17 PHE H A 17 . HN 1 1
400 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
400 1 2 1 1 25 ILE H A 25 . HN 1 1
401 1 1 1 1 45 LYS QD A 45 . HD* 1 1
401 1 2 1 1 47 ILE H A 47 . HN 1 1
402 1 1 1 1 45 LYS H A 45 . HN 1 1
402 1 2 1 1 46 ILE MD A 46 . HD* 1 1
403 1 1 1 1 44 ASN H A 44 . HN 1 1
403 1 2 1 1 45 LYS QD A 45 . HD* 1 1
404 1 1 1 1 42 LEU MD2 A 42 . HD2* 1 1
404 1 2 1 1 44 ASN H A 44 . HN 1 1
405 1 1 1 1 42 LEU MD1 A 42 . HD1* 1 1
405 1 2 1 1 43 GLU H A 43 . HN 1 1
406 1 1 1 1 42 LEU MD2 A 42 . HD2* 1 1
406 1 2 1 1 43 GLU H A 43 . HN 1 1
407 1 1 1 1 42 LEU H A 42 . HN 1 1
407 1 2 1 1 45 LYS QD A 45 . HD* 1 1
408 1 1 1 1 41 ALA H A 41 . HN 1 1
408 1 2 1 1 42 LEU MD2 A 42 . HD2* 1 1
409 1 1 1 1 38 ARG QD A 38 . HD* 1 1
409 1 2 1 1 39 ILE H A 39 . HN 1 1
410 1 1 1 1 34 ALA H A 34 . HN 1 1
410 1 2 1 1 37 LYS QD A 37 . HD* 1 1
411 1 1 1 1 32 LEU MD2 A 32 . HD2* 1 1
411 1 2 1 1 33 GLU H A 33 . HN 1 1
412 1 1 1 1 30 GLN H A 30 . HN 1 1
412 1 2 1 1 32 LEU QD A 32 . HD* 1 1
413 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
413 1 2 1 1 29 GLN H A 29 . HN 1 1
414 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
414 1 2 1 1 29 GLN H A 29 . HN 1 1
415 1 1 1 1 27 THR H A 27 . HN 1 1
415 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1
416 1 1 1 1 25 ILE MD A 25 . HD* 1 1
416 1 2 1 1 26 ASN H A 26 . HN 1 1
417 1 1 1 1 23 GLU H A 23 . HN 1 1
417 1 2 1 1 24 LEU QD A 24 . HD* 1 1
418 1 1 1 1 16 LYS QD A 16 . HD* 1 1
418 1 2 1 1 18 GLN H A 18 . HN 1 1
419 1 1 1 1 16 LYS QD A 16 . HD* 1 1
419 1 2 1 1 17 PHE H A 17 . HN 1 1
420 1 1 1 1 14 ILE MD A 14 . HD* 1 1
420 1 2 1 1 16 LYS H A 16 . HN 1 1
421 1 1 1 1 12 LYS QD A 12 . HD* 1 1
421 1 2 1 1 13 SER H A 13 . HN 1 1
422 1 1 1 1 8 PRO QD A 8 . HD* 1 1
422 1 2 1 1 11 CYS H A 11 . HN 1 1
423 1 1 1 1 8 PRO QD A 8 . HD* 1 1
423 1 2 1 1 10 GLU H A 10 . HN 1 1
424 1 1 1 1 8 PRO QD A 8 . HD* 1 1
424 1 2 1 1 9 CYS H A 9 . HN 1 1
425 1 1 1 1 45 LYS QE A 45 . HE* 1 1
425 1 2 1 1 46 ILE H A 46 . HN 1 1
426 1 1 1 1 44 ASN H A 44 . HN 1 1
426 1 2 1 1 45 LYS QE A 45 . HE* 1 1
427 1 1 1 1 17 PHE QD A 17 . HD* 1 1
427 1 2 1 1 18 GLN H A 18 . HN 1 1
428 1 1 1 1 17 PHE QE A 17 . HE* 1 1
428 1 2 1 1 18 GLN H A 18 . HN 1 1
429 1 1 1 1 17 PHE QD A 17 . HD* 1 1
429 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
430 1 1 1 1 17 PHE QE A 17 . HE* 1 1
430 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
431 1 1 1 1 17 PHE HZ A 17 . HZ 1 1
431 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
432 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
432 1 2 1 1 18 GLN QE A 18 . HE* 1 1
433 1 1 1 1 47 ILE H A 47 . HN 1 1
433 1 2 1 1 47 ILE HB A 47 . HB 1 1
434 1 1 1 1 47 ILE H A 47 . HN 1 1
434 1 2 1 1 47 ILE MG A 47 . HG2* 1 1
435 1 1 1 1 47 ILE H A 47 . HN 1 1
435 1 2 1 1 47 ILE QG A 47 . HG1* 1 1
436 1 1 1 1 47 ILE H A 47 . HN 1 1
436 1 2 1 1 47 ILE MD A 47 . HD* 1 1
437 1 1 1 1 47 ILE HA A 47 . HA 1 1
437 1 2 1 1 47 ILE MG A 47 . HG2* 1 1
438 1 1 1 1 46 ILE H A 46 . HN 1 1
438 1 2 1 1 46 ILE HB A 46 . HB 1 1
439 1 1 1 1 46 ILE H A 46 . HN 1 1
439 1 2 1 1 46 ILE MG A 46 . HG2* 1 1
440 1 1 1 1 46 ILE H A 46 . HN 1 1
440 1 2 1 1 46 ILE QG A 46 . HG1* 1 1
441 1 1 1 1 46 ILE H A 46 . HN 1 1
441 1 2 1 1 46 ILE MD A 46 . HD1* 1 1
442 1 1 1 1 46 ILE HA A 46 . HA 1 1
442 1 2 1 1 46 ILE QG A 46 . HG1* 1 1
443 1 1 1 1 46 ILE HA A 46 . HA 1 1
443 1 2 1 1 46 ILE MG A 46 . HG21 1 1
444 1 1 1 1 46 ILE HA A 46 . HA 1 1
444 1 2 1 1 46 ILE MD A 46 . HD* 1 1
445 1 1 1 1 45 LYS H A 45 . HN 1 1
445 1 2 1 1 45 LYS QB A 45 . HB* 1 1
446 1 1 1 1 45 LYS H A 45 . HN 1 1
446 1 2 1 1 45 LYS QD A 45 . HD* 1 1
447 1 1 1 1 45 LYS H A 45 . HN 1 1
447 1 2 1 1 45 LYS QG A 45 . HG* 1 1
448 1 1 1 1 45 LYS H A 45 . HN 1 1
448 1 2 1 1 45 LYS QE A 45 . HE* 1 1
449 1 1 1 1 45 LYS HA A 45 . HA 1 1
449 1 2 1 1 45 LYS QG A 45 . HG* 1 1
450 1 1 1 1 45 LYS HA A 45 . HA 1 1
450 1 2 1 1 45 LYS QD A 45 . HD* 1 1
451 1 1 1 1 44 ASN H A 44 . HN 1 1
451 1 2 1 1 44 ASN HB3 A 44 . HB1 1 1
452 1 1 1 1 44 ASN H A 44 . HN 1 1
452 1 2 1 1 44 ASN HB2 A 44 . HB2 1 1
453 1 1 1 1 44 ASN H A 44 . HN 1 1
453 1 2 1 1 44 ASN QD A 44 . HD2* 1 1
454 1 1 1 1 44 ASN HA A 44 . HA 1 1
454 1 2 1 1 44 ASN HB3 A 44 . HB1 1 1
455 1 1 1 1 43 GLU H A 43 . HN 1 1
455 1 2 1 1 43 GLU HB3 A 43 . HB1 1 1
456 1 1 1 1 43 GLU H A 43 . HN 1 1
456 1 2 1 1 43 GLU HB2 A 43 . HB2 1 1
457 1 1 1 1 43 GLU H A 43 . HN 1 1
457 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
458 1 1 1 1 43 GLU H A 43 . HN 1 1
458 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
459 1 1 1 1 42 LEU H A 42 . HN 1 1
459 1 2 1 1 42 LEU HB3 A 42 . HB1 1 1
460 1 1 1 1 42 LEU H A 42 . HN 1 1
460 1 2 1 1 42 LEU HB2 A 42 . HB2 1 1
461 1 1 1 1 42 LEU H A 42 . HN 1 1
461 1 2 1 1 42 LEU HG A 42 . HG 1 1
462 1 1 1 1 42 LEU H A 42 . HN 1 1
462 1 2 1 1 42 LEU MD1 A 42 . HD1* 1 1
463 1 1 1 1 42 LEU H A 42 . HN 1 1
463 1 2 1 1 42 LEU MD2 A 42 . HD2* 1 1
464 1 1 1 1 42 LEU HA A 42 . HA 1 1
464 1 2 1 1 42 LEU MD2 A 42 . HD2* 1 1
465 1 1 1 1 41 ALA H A 41 . HN 1 1
465 1 2 1 1 41 ALA MB A 41 . HB* 1 1
466 1 1 1 1 40 GLU H A 40 . HN 1 1
466 1 2 1 1 40 GLU QB A 40 . HB* 1 1
467 1 1 1 1 40 GLU H A 40 . HN 1 1
467 1 2 1 1 40 GLU QG A 40 . HG* 1 1
468 1 1 1 1 40 GLU HA A 40 . HA 1 1
468 1 2 1 1 40 GLU QG A 40 . HG* 1 1
469 1 1 1 1 39 ILE H A 39 . HN 1 1
469 1 2 1 1 39 ILE HB A 39 . HB 1 1
470 1 1 1 1 39 ILE H A 39 . HN 1 1
470 1 2 1 1 39 ILE MG A 39 . HG2* 1 1
471 1 1 1 1 39 ILE H A 39 . HN 1 1
471 1 2 1 1 39 ILE QG A 39 . HG1* 1 1
472 1 1 1 1 39 ILE H A 39 . HN 1 1
472 1 2 1 1 39 ILE MD A 39 . HD* 1 1
473 1 1 1 1 38 ARG H A 38 . HN 1 1
473 1 2 1 1 38 ARG HB3 A 38 . HB1 1 1
474 1 1 1 1 38 ARG H A 38 . HN 1 1
474 1 2 1 1 38 ARG HB2 A 38 . HB2 1 1
475 1 1 1 1 38 ARG H A 38 . HN 1 1
475 1 2 1 1 38 ARG QG A 38 . HG* 1 1
476 1 1 1 1 38 ARG H A 38 . HN 1 1
476 1 2 1 1 38 ARG HD3 A 38 . HD1 1 1
477 1 1 1 1 38 ARG H A 38 . HN 1 1
477 1 2 1 1 38 ARG HD2 A 38 . HD2 1 1
478 1 1 1 1 37 LYS H A 37 . HN 1 1
478 1 2 1 1 37 LYS QB A 37 . HB* 1 1
479 1 1 1 1 37 LYS H A 37 . HN 1 1
479 1 2 1 1 37 LYS QG A 37 . HG* 1 1
480 1 1 1 1 37 LYS H A 37 . HN 1 1
480 1 2 1 1 37 LYS HD3 A 37 . HD1 1 1
481 1 1 1 1 37 LYS H A 37 . HN 1 1
481 1 2 1 1 37 LYS HD2 A 37 . HD2 1 1
482 1 1 1 1 36 ALA H A 36 . HN 1 1
482 1 2 1 1 36 ALA MB A 36 . HB* 1 1
483 1 1 1 1 35 VAL H A 35 . HN 1 1
483 1 2 1 1 35 VAL HB A 35 . HB 1 1
484 1 1 1 1 35 VAL H A 35 . HN 1 1
484 1 2 1 1 35 VAL MG1 A 35 . HG1* 1 1
485 1 1 1 1 35 VAL H A 35 . HN 1 1
485 1 2 1 1 35 VAL MG2 A 35 . HG2* 1 1
486 1 1 1 1 35 VAL HA A 35 . HA 1 1
486 1 2 1 1 35 VAL MG2 A 35 . HG2* 1 1
487 1 1 1 1 34 ALA H A 34 . HN 1 1
487 1 2 1 1 34 ALA MB A 34 . HB* 1 1
488 1 1 1 1 33 GLU H A 33 . HN 1 1
488 1 2 1 1 33 GLU QB A 33 . HB* 1 1
489 1 1 1 1 33 GLU H A 33 . HN 1 1
489 1 2 1 1 33 GLU HG3 A 33 . HG1 1 1
490 1 1 1 1 33 GLU H A 33 . HN 1 1
490 1 2 1 1 33 GLU HG2 A 33 . HG2 1 1
491 1 1 1 1 32 LEU H A 32 . HN 1 1
491 1 2 1 1 32 LEU HB3 A 32 . HB1 1 1
492 1 1 1 1 32 LEU H A 32 . HN 1 1
492 1 2 1 1 32 LEU HB2 A 32 . HB2 1 1
493 1 1 1 1 32 LEU H A 32 . HN 1 1
493 1 2 1 1 32 LEU HG A 32 . HG 1 1
494 1 1 1 1 32 LEU H A 32 . HN 1 1
494 1 2 1 1 32 LEU QD A 32 . HD* 1 1
495 1 1 1 1 31 LYS H A 31 . HN 1 1
495 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
496 1 1 1 1 31 LYS H A 31 . HN 1 1
496 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
497 1 1 1 1 31 LYS H A 31 . HN 1 1
497 1 2 1 1 31 LYS QG A 31 . HG* 1 1
498 1 1 1 1 31 LYS H A 31 . HN 1 1
498 1 2 1 1 31 LYS QD A 31 . HD* 1 1
499 1 1 1 1 31 LYS H A 31 . HN 1 1
499 1 2 1 1 31 LYS QE A 31 . HE* 1 1
500 1 1 1 1 31 LYS HA A 31 . HA 1 1
500 1 2 1 1 31 LYS QD A 31 . HD* 1 1
501 1 1 1 1 30 GLN H A 30 . HN 1 1
501 1 2 1 1 30 GLN HB3 A 30 . HB1 1 1
502 1 1 1 1 30 GLN H A 30 . HN 1 1
502 1 2 1 1 30 GLN HG3 A 30 . HG1 1 1
503 1 1 1 1 30 GLN H A 30 . HN 1 1
503 1 2 1 1 30 GLN HG2 A 30 . HG2 1 1
504 1 1 1 1 30 GLN HA A 30 . HA 1 1
504 1 2 1 1 30 GLN HG3 A 30 . HG1 1 1
505 1 1 1 1 30 GLN HA A 30 . HA 1 1
505 1 2 1 1 30 GLN HG2 A 30 . HG2 1 1
506 1 1 1 1 29 GLN H A 29 . HN 1 1
506 1 2 1 1 29 GLN HB3 A 29 . HB1 1 1
507 1 1 1 1 29 GLN H A 29 . HN 1 1
507 1 2 1 1 29 GLN HB2 A 29 . HB2 1 1
508 1 1 1 1 29 GLN H A 29 . HN 1 1
508 1 2 1 1 29 GLN QG A 29 . HG* 1 1
509 1 1 1 1 29 GLN HA A 29 . HA 1 1
509 1 2 1 1 29 GLN QG A 29 . HG* 1 1
510 1 1 1 1 28 LEU H A 28 . HN 1 1
510 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
511 1 1 1 1 28 LEU H A 28 . HN 1 1
511 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
512 1 1 1 1 28 LEU H A 28 . HN 1 1
512 1 2 1 1 28 LEU HG A 28 . HG 1 1
513 1 1 1 1 28 LEU H A 28 . HN 1 1
513 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1
514 1 1 1 1 28 LEU H A 28 . HN 1 1
514 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1
515 1 1 1 1 28 LEU HA A 28 . HA 1 1
515 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1
516 1 1 1 1 28 LEU HA A 28 . HA 1 1
516 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1
517 1 1 1 1 27 THR H A 27 . HN 1 1
517 1 2 1 1 27 THR HB A 27 . HB 1 1
518 1 1 1 1 27 THR H A 27 . HN 1 1
518 1 2 1 1 27 THR HG1 A 27 . HG* 1 1
518 1 2 1 1 27 THR MG A 27 . HG* 1 1
519 1 1 1 1 27 THR HA A 27 . HA 1 1
519 1 2 1 1 27 THR HG1 A 27 . HG* 1 1
519 1 2 1 1 27 THR MG A 27 . HG* 1 1
520 1 1 1 1 27 THR HB A 27 . HB 1 1
520 1 2 1 1 27 THR HG1 A 27 . HG* 1 1
520 1 2 1 1 27 THR MG A 27 . HG* 1 1
521 1 1 1 1 26 ASN H A 26 . HN 1 1
521 1 2 1 1 26 ASN HB3 A 26 . HB1 1 1
522 1 1 1 1 26 ASN H A 26 . HN 1 1
522 1 2 1 1 26 ASN HB2 A 26 . HB2 1 1
523 1 1 1 1 25 ILE H A 25 . HN 1 1
523 1 2 1 1 25 ILE HB A 25 . HB 1 1
524 1 1 1 1 25 ILE H A 25 . HN 1 1
524 1 2 1 1 25 ILE QG A 25 . HG1* 1 1
525 1 1 1 1 25 ILE H A 25 . HN 1 1
525 1 2 1 1 25 ILE MG A 25 . HG2* 1 1
526 1 1 1 1 25 ILE H A 25 . HN 1 1
526 1 2 1 1 25 ILE MD A 25 . HD* 1 1
527 1 1 1 1 25 ILE HA A 25 . HA 1 1
527 1 2 1 1 25 ILE MD A 25 . HD* 1 1
528 1 1 1 1 24 LEU H A 24 . HN 1 1
528 1 2 1 1 24 LEU HB3 A 24 . HB1 1 1
529 1 1 1 1 24 LEU H A 24 . HN 1 1
529 1 2 1 1 24 LEU HB2 A 24 . HB2 1 1
530 1 1 1 1 24 LEU H A 24 . HN 1 1
530 1 2 1 1 24 LEU HG A 24 . HG 1 1
531 1 1 1 1 24 LEU H A 24 . HN 1 1
531 1 2 1 1 24 LEU QD A 24 . HD* 1 1
532 1 1 1 1 24 LEU HA A 24 . HA 1 1
532 1 2 1 1 24 LEU HG A 24 . HG 1 1
533 1 1 1 1 23 GLU H A 23 . HN 1 1
533 1 2 1 1 23 GLU QB A 23 . HB* 1 1
534 1 1 1 1 23 GLU H A 23 . HN 1 1
534 1 2 1 1 23 GLU QG A 23 . HG* 1 1
535 1 1 1 1 23 GLU HA A 23 . HA 1 1
535 1 2 1 1 23 GLU QG A 23 . HG* 1 1
536 1 1 1 1 22 GLU H A 22 . HN 1 1
536 1 2 1 1 22 GLU HB3 A 22 . HB1 1 1
537 1 1 1 1 22 GLU H A 22 . HN 1 1
537 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
538 1 1 1 1 22 GLU H A 22 . HN 1 1
538 1 2 1 1 22 GLU QG A 22 . HG* 1 1
539 1 1 1 1 21 VAL H A 21 . HN 1 1
539 1 2 1 1 21 VAL HB A 21 . HB 1 1
540 1 1 1 1 21 VAL H A 21 . HN 1 1
540 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
541 1 1 1 1 21 VAL H A 21 . HN 1 1
541 1 2 1 1 21 VAL MG1 A 21 . HG1* 1 1
542 1 1 1 1 21 VAL HA A 21 . HA 1 1
542 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
543 1 1 1 1 20 LYS H A 20 . HN 1 1
543 1 2 1 1 20 LYS QB A 20 . HB* 1 1
544 1 1 1 1 20 LYS H A 20 . HN 1 1
544 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
545 1 1 1 1 20 LYS H A 20 . HN 1 1
545 1 2 1 1 20 LYS HG2 A 20 . HG2 1 1
546 1 1 1 1 20 LYS H A 20 . HN 1 1
546 1 2 1 1 20 LYS QG A 20 . HG* 1 1
547 1 1 1 1 19 THR H A 19 . HN 1 1
547 1 2 1 1 19 THR HB A 19 . HB 1 1
548 1 1 1 1 19 THR H A 19 . HN 1 1
548 1 2 1 1 19 THR HG1 A 19 . HG* 1 1
548 1 2 1 1 19 THR MG A 19 . HG* 1 1
549 1 1 1 1 19 THR HA A 19 . HA 1 1
549 1 2 1 1 19 THR HG1 A 19 . HG* 1 1
549 1 2 1 1 19 THR MG A 19 . HG* 1 1
550 1 1 1 1 18 GLN H A 18 . HN 1 1
550 1 2 1 1 18 GLN HB3 A 18 . HB1 1 1
551 1 1 1 1 18 GLN H A 18 . HN 1 1
551 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
552 1 1 1 1 18 GLN H A 18 . HN 1 1
552 1 2 1 1 18 GLN QG A 18 . HG* 1 1
553 1 1 1 1 18 GLN HA A 18 . HA 1 1
553 1 2 1 1 18 GLN QG A 18 . HG* 1 1
554 1 1 1 1 17 PHE H A 17 . HN 1 1
554 1 2 1 1 17 PHE HB2 A 17 . HB2 1 1
555 1 1 1 1 17 PHE H A 17 . HN 1 1
555 1 2 1 1 17 PHE QD A 17 . HD* 1 1
556 1 1 1 1 16 LYS H A 16 . HN 1 1
556 1 2 1 1 16 LYS QB A 16 . HB* 1 1
557 1 1 1 1 16 LYS H A 16 . HN 1 1
557 1 2 1 1 16 LYS QG A 16 . HG* 1 1
558 1 1 1 1 16 LYS H A 16 . HN 1 1
558 1 2 1 1 16 LYS QD A 16 . HD* 1 1
559 1 1 1 1 16 LYS H A 16 . HN 1 1
559 1 2 1 1 16 LYS QE A 16 . HE* 1 1
560 1 1 1 1 16 LYS HA A 16 . HA 1 1
560 1 2 1 1 16 LYS QG A 16 . HG* 1 1
561 1 1 1 1 15 VAL H A 15 . HN 1 1
561 1 2 1 1 15 VAL HB A 15 . HB 1 1
562 1 1 1 1 15 VAL H A 15 . HN 1 1
562 1 2 1 1 15 VAL MG1 A 15 . HG1* 1 1
563 1 1 1 1 15 VAL H A 15 . HN 1 1
563 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
564 1 1 1 1 15 VAL HA A 15 . HA 1 1
564 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
565 1 1 1 1 14 ILE H A 14 . HN 1 1
565 1 2 1 1 14 ILE HB A 14 . HB 1 1
566 1 1 1 1 14 ILE H A 14 . HN 1 1
566 1 2 1 1 14 ILE QG A 14 . HG1* 1 1
567 1 1 1 1 14 ILE H A 14 . HN 1 1
567 1 2 1 1 14 ILE MG A 14 . HG2* 1 1
568 1 1 1 1 14 ILE H A 14 . HN 1 1
568 1 2 1 1 14 ILE MD A 14 . HD* 1 1
569 1 1 1 1 14 ILE HA A 14 . HA 1 1
569 1 2 1 1 14 ILE MG A 14 . HG2* 1 1
570 1 1 1 1 13 SER H A 13 . HN 1 1
570 1 2 1 1 13 SER HB3 A 13 . HB1 1 1
571 1 1 1 1 13 SER H A 13 . HN 1 1
571 1 2 1 1 13 SER HB2 A 13 . HB2 1 1
572 1 1 1 1 12 LYS H A 12 . HN 1 1
572 1 2 1 1 12 LYS HB2 A 12 . HB2 1 1
573 1 1 1 1 12 LYS H A 12 . HN 1 1
573 1 2 1 1 12 LYS HG3 A 12 . HG1 1 1
574 1 1 1 1 12 LYS H A 12 . HN 1 1
574 1 2 1 1 12 LYS HG2 A 12 . HG2 1 1
575 1 1 1 1 12 LYS H A 12 . HN 1 1
575 1 2 1 1 12 LYS QD A 12 . HD* 1 1
576 1 1 1 1 11 CYS H A 11 . HN 1 1
576 1 2 1 1 11 CYS HA A 11 . HA 1 1
577 1 1 1 1 11 CYS H A 11 . HN 1 1
577 1 2 1 1 11 CYS HB3 A 11 . HB1 1 1
578 1 1 1 1 10 GLU H A 10 . HN 1 1
578 1 2 1 1 10 GLU HA A 10 . HA 1 1
579 1 1 1 1 10 GLU H A 10 . HN 1 1
579 1 2 1 1 10 GLU HB2 A 10 . HB2 1 1
580 1 1 1 1 10 GLU H A 10 . HN 1 1
580 1 2 1 1 10 GLU QG A 10 . HG* 1 1
581 1 1 1 1 9 CYS H A 9 . HN 1 1
581 1 2 1 1 9 CYS HB3 A 9 . HB1 1 1
582 1 1 1 1 9 CYS H A 9 . HN 1 1
582 1 2 1 1 9 CYS HB2 A 9 . HB2 1 1
583 1 1 1 1 7 ASP H A 7 . HN 1 1
583 1 2 1 1 7 ASP HA A 7 . HA 1 1
584 1 1 1 1 7 ASP H A 7 . HN 1 1
584 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
585 1 1 1 1 7 ASP H A 7 . HN 1 1
585 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
586 1 1 1 1 6 GLU H A 6 . HN 1 1
586 1 2 1 1 6 GLU QB A 6 . HB* 1 1
587 1 1 1 1 6 GLU H A 6 . HN 1 1
587 1 2 1 1 6 GLU QG A 6 . HG* 1 1
588 1 1 2 1 46 ILE H B 46 . HN 1 1
588 1 2 2 1 47 ILE H B 47 . HN 1 1
589 1 1 2 1 45 LYS H B 45 . HN 1 1
589 1 2 2 1 46 ILE H B 46 . HN 1 1
590 1 1 2 1 44 ASN H B 44 . HN 1 1
590 1 2 2 1 45 LYS H B 45 . HN 1 1
591 1 1 2 1 43 GLU H B 43 . HN 1 1
591 1 2 2 1 44 ASN H B 44 . HN 1 1
592 1 1 2 1 42 LEU H B 42 . HN 1 1
592 1 2 2 1 43 GLU H B 43 . HN 1 1
593 1 1 2 1 41 ALA H B 41 . HN 1 1
593 1 2 2 1 42 LEU H B 42 . HN 1 1
594 1 1 2 1 40 GLU H B 40 . HN 1 1
594 1 2 2 1 41 ALA H B 41 . HN 1 1
595 1 1 2 1 39 ILE H B 39 . HN 1 1
595 1 2 2 1 40 GLU H B 40 . HN 1 1
596 1 1 2 1 38 ARG H B 38 . HN 1 1
596 1 2 2 1 39 ILE H B 39 . HN 1 1
597 1 1 2 1 37 LYS H B 37 . HN 1 1
597 1 2 2 1 38 ARG H B 38 . HN 1 1
598 1 1 2 1 36 ALA H B 36 . HN 1 1
598 1 2 2 1 37 LYS H B 37 . HN 1 1
599 1 1 2 1 35 VAL H B 35 . HN 1 1
599 1 2 2 1 36 ALA H B 36 . HN 1 1
600 1 1 2 1 34 ALA H B 34 . HN 1 1
600 1 2 2 1 35 VAL H B 35 . HN 1 1
601 1 1 2 1 33 GLU H B 33 . HN 1 1
601 1 2 2 1 34 ALA H B 34 . HN 1 1
602 1 1 2 1 32 LEU H B 32 . HN 1 1
602 1 2 2 1 33 GLU H B 33 . HN 1 1
603 1 1 2 1 31 LYS H B 31 . HN 1 1
603 1 2 2 1 32 LEU H B 32 . HN 1 1
604 1 1 2 1 30 GLN H B 30 . HN 1 1
604 1 2 2 1 31 LYS H B 31 . HN 1 1
605 1 1 2 1 29 GLN H B 29 . HN 1 1
605 1 2 2 1 30 GLN H B 30 . HN 1 1
606 1 1 2 1 28 LEU H B 28 . HN 1 1
606 1 2 2 1 29 GLN H B 29 . HN 1 1
607 1 1 2 1 27 THR H B 27 . HN 1 1
607 1 2 2 1 28 LEU H B 28 . HN 1 1
608 1 1 2 1 26 ASN H B 26 . HN 1 1
608 1 2 2 1 27 THR H B 27 . HN 1 1
609 1 1 2 1 25 ILE H B 25 . HN 1 1
609 1 2 2 1 26 ASN H B 26 . HN 1 1
610 1 1 2 1 24 LEU H B 24 . HN 1 1
610 1 2 2 1 25 ILE H B 25 . HN 1 1
611 1 1 2 1 23 GLU H B 23 . HN 1 1
611 1 2 2 1 24 LEU H B 24 . HN 1 1
612 1 1 2 1 22 GLU H B 22 . HN 1 1
612 1 2 2 1 23 GLU H B 23 . HN 1 1
613 1 1 2 1 21 VAL H B 21 . HN 1 1
613 1 2 2 1 22 GLU H B 22 . HN 1 1
614 1 1 2 1 20 LYS H B 20 . HN 1 1
614 1 2 2 1 21 VAL H B 21 . HN 1 1
615 1 1 2 1 19 THR H B 19 . HN 1 1
615 1 2 2 1 20 LYS H B 20 . HN 1 1
616 1 1 2 1 18 GLN H B 18 . HN 1 1
616 1 2 2 1 19 THR H B 19 . HN 1 1
617 1 1 2 1 17 PHE H B 17 . HN 1 1
617 1 2 2 1 18 GLN H B 18 . HN 1 1
618 1 1 2 1 16 LYS H B 16 . HN 1 1
618 1 2 2 1 17 PHE H B 17 . HN 1 1
619 1 1 2 1 15 VAL H B 15 . HN 1 1
619 1 2 2 1 16 LYS H B 16 . HN 1 1
620 1 1 2 1 14 ILE H B 14 . HN 1 1
620 1 2 2 1 15 VAL H B 15 . HN 1 1
621 1 1 2 1 13 SER H B 13 . HN 1 1
621 1 2 2 1 14 ILE H B 14 . HN 1 1
622 1 1 2 1 12 LYS H B 12 . HN 1 1
622 1 2 2 1 13 SER H B 13 . HN 1 1
623 1 1 2 1 10 GLU H B 10 . HN 1 1
623 1 2 2 1 11 CYS H B 11 . HN 1 1
624 1 1 2 1 9 CYS H B 9 . HN 1 1
624 1 2 2 1 10 GLU H B 10 . HN 1 1
625 1 1 2 1 45 LYS H B 45 . HN 1 1
625 1 2 2 1 47 ILE H B 47 . HN 1 1
626 1 1 2 1 43 GLU H B 43 . HN 1 1
626 1 2 2 1 45 LYS H B 45 . HN 1 1
627 1 1 2 1 42 LEU H B 42 . HN 1 1
627 1 2 2 1 44 ASN H B 44 . HN 1 1
628 1 1 2 1 41 ALA H B 41 . HN 1 1
628 1 2 2 1 43 GLU H B 43 . HN 1 1
629 1 1 2 1 40 GLU H B 40 . HN 1 1
629 1 2 2 1 42 LEU H B 42 . HN 1 1
630 1 1 2 1 39 ILE H B 39 . HN 1 1
630 1 2 2 1 41 ALA H B 41 . HN 1 1
631 1 1 2 1 38 ARG H B 38 . HN 1 1
631 1 2 2 1 40 GLU H B 40 . HN 1 1
632 1 1 2 1 37 LYS H B 37 . HN 1 1
632 1 2 2 1 39 ILE H B 39 . HN 1 1
633 1 1 2 1 36 ALA H B 36 . HN 1 1
633 1 2 2 1 38 ARG H B 38 . HN 1 1
634 1 1 2 1 35 VAL H B 35 . HN 1 1
634 1 2 2 1 37 LYS H B 37 . HN 1 1
635 1 1 2 1 34 ALA H B 34 . HN 1 1
635 1 2 2 1 36 ALA H B 36 . HN 1 1
636 1 1 2 1 33 GLU H B 33 . HN 1 1
636 1 2 2 1 35 VAL H B 35 . HN 1 1
637 1 1 2 1 31 LYS H B 31 . HN 1 1
637 1 2 2 1 33 GLU H B 33 . HN 1 1
638 1 1 2 1 32 LEU H B 32 . HN 1 1
638 1 2 2 1 34 ALA H B 34 . HN 1 1
639 1 1 2 1 30 GLN H B 30 . HN 1 1
639 1 2 2 1 32 LEU H B 32 . HN 1 1
640 1 1 2 1 29 GLN H B 29 . HN 1 1
640 1 2 2 1 31 LYS H B 31 . HN 1 1
641 1 1 2 1 28 LEU H B 28 . HN 1 1
641 1 2 2 1 30 GLN H B 30 . HN 1 1
642 1 1 2 1 27 THR H B 27 . HN 1 1
642 1 2 2 1 29 GLN H B 29 . HN 1 1
643 1 1 2 1 26 ASN H B 26 . HN 1 1
643 1 2 2 1 28 LEU H B 28 . HN 1 1
644 1 1 2 1 23 GLU H B 23 . HN 1 1
644 1 2 2 1 25 ILE H B 25 . HN 1 1
645 1 1 2 1 20 LYS H B 20 . HN 1 1
645 1 2 2 1 22 GLU H B 22 . HN 1 1
646 1 1 2 1 19 THR H B 19 . HN 1 1
646 1 2 2 1 21 VAL H B 21 . HN 1 1
647 1 1 2 1 18 GLN H B 18 . HN 1 1
647 1 2 2 1 20 LYS H B 20 . HN 1 1
648 1 1 2 1 16 LYS H B 16 . HN 1 1
648 1 2 2 1 18 GLN H B 18 . HN 1 1
649 1 1 2 1 14 ILE H B 14 . HN 1 1
649 1 2 2 1 16 LYS H B 16 . HN 1 1
650 1 1 2 1 13 SER H B 13 . HN 1 1
650 1 2 2 1 15 VAL H B 15 . HN 1 1
651 1 1 2 1 12 LYS H B 12 . HN 1 1
651 1 2 2 1 14 ILE H B 14 . HN 1 1
652 1 1 2 1 44 ASN H B 44 . HN 1 1
652 1 2 2 1 47 ILE H B 47 . HN 1 1
653 1 1 2 1 43 GLU H B 43 . HN 1 1
653 1 2 2 1 46 ILE H B 46 . HN 1 1
654 1 1 2 1 41 ALA H B 41 . HN 1 1
654 1 2 2 1 44 ASN H B 44 . HN 1 1
655 1 1 2 1 40 GLU H B 40 . HN 1 1
655 1 2 2 1 43 GLU H B 43 . HN 1 1
656 1 1 2 1 38 ARG H B 38 . HN 1 1
656 1 2 2 1 41 ALA H B 41 . HN 1 1
657 1 1 2 1 37 LYS H B 37 . HN 1 1
657 1 2 2 1 40 GLU H B 40 . HN 1 1
658 1 1 2 1 34 ALA H B 34 . HN 1 1
658 1 2 2 1 37 LYS H B 37 . HN 1 1
659 1 1 2 1 33 GLU H B 33 . HN 1 1
659 1 2 2 1 36 ALA H B 36 . HN 1 1
660 1 1 2 1 32 LEU H B 32 . HN 1 1
660 1 2 2 1 35 VAL H B 35 . HN 1 1
661 1 1 2 1 25 ILE H B 25 . HN 1 1
661 1 2 2 1 28 LEU H B 28 . HN 1 1
662 1 1 2 1 23 GLU H B 23 . HN 1 1
662 1 2 2 1 26 ASN H B 26 . HN 1 1
663 1 1 2 1 22 GLU H B 22 . HN 1 1
663 1 2 2 1 25 ILE H B 25 . HN 1 1
664 1 1 2 1 19 THR H B 19 . HN 1 1
664 1 2 2 1 22 GLU H B 22 . HN 1 1
665 1 1 2 1 14 ILE H B 14 . HN 1 1
665 1 2 2 1 17 PHE H B 17 . HN 1 1
666 1 1 2 1 44 ASN H B 44 . HN 1 1
666 1 2 2 1 45 LYS HA B 45 . HA 1 1
667 1 1 2 1 43 GLU H B 43 . HN 1 1
667 1 2 2 1 44 ASN HA B 44 . HA 1 1
668 1 1 2 1 42 LEU H B 42 . HN 1 1
668 1 2 2 1 43 GLU HA B 43 . HA 1 1
669 1 1 2 1 33 GLU H B 33 . HN 1 1
669 1 2 2 1 34 ALA HA B 34 . HA 1 1
670 1 1 2 1 32 LEU H B 32 . HN 1 1
670 1 2 2 1 33 GLU HA B 33 . HA 1 1
671 1 1 2 1 29 GLN H B 29 . HN 1 1
671 1 2 2 1 30 GLN HA B 30 . HA 1 1
672 1 1 2 1 26 ASN H B 26 . HN 1 1
672 1 2 2 1 27 THR HA B 27 . HA 1 1
673 1 1 2 1 24 LEU H B 24 . HN 1 1
673 1 2 2 1 25 ILE HA B 25 . HA 1 1
674 1 1 2 1 22 GLU H B 22 . HN 1 1
674 1 2 2 1 23 GLU HA B 23 . HA 1 1
675 1 1 2 1 19 THR H B 19 . HN 1 1
675 1 2 2 1 20 LYS HA B 20 . HA 1 1
676 1 1 2 1 18 GLN H B 18 . HN 1 1
676 1 2 2 1 19 THR HA B 19 . HA 1 1
677 1 1 2 1 14 ILE H B 14 . HN 1 1
677 1 2 2 1 15 VAL HA B 15 . HA 1 1
678 1 1 2 1 13 SER H B 13 . HN 1 1
678 1 2 2 1 14 ILE HA B 14 . HA 1 1
679 1 1 2 1 46 ILE HA B 46 . HA 1 1
679 1 2 2 1 47 ILE H B 47 . HN 1 1
680 1 1 2 1 45 LYS HA B 45 . HA 1 1
680 1 2 2 1 46 ILE H B 46 . HN 1 1
681 1 1 2 1 44 ASN HA B 44 . HA 1 1
681 1 2 2 1 45 LYS H B 45 . HN 1 1
682 1 1 2 1 43 GLU HA B 43 . HA 1 1
682 1 2 2 1 44 ASN H B 44 . HN 1 1
683 1 1 2 1 42 LEU HA B 42 . HA 1 1
683 1 2 2 1 43 GLU H B 43 . HN 1 1
684 1 1 2 1 41 ALA HA B 41 . HA 1 1
684 1 2 2 1 42 LEU H B 42 . HN 1 1
685 1 1 2 1 40 GLU HA B 40 . HA 1 1
685 1 2 2 1 41 ALA H B 41 . HN 1 1
686 1 1 2 1 39 ILE HA B 39 . HA 1 1
686 1 2 2 1 40 GLU H B 40 . HN 1 1
687 1 1 2 1 38 ARG HA B 38 . HA 1 1
687 1 2 2 1 39 ILE H B 39 . HN 1 1
688 1 1 2 1 37 LYS HA B 37 . HA 1 1
688 1 2 2 1 38 ARG H B 38 . HN 1 1
689 1 1 2 1 36 ALA HA B 36 . HA 1 1
689 1 2 2 1 37 LYS H B 37 . HN 1 1
690 1 1 2 1 35 VAL HA B 35 . HA 1 1
690 1 2 2 1 36 ALA H B 36 . HN 1 1
691 1 1 2 1 34 ALA HA B 34 . HA 1 1
691 1 2 2 1 35 VAL H B 35 . HN 1 1
692 1 1 2 1 33 GLU HA B 33 . HA 1 1
692 1 2 2 1 34 ALA H B 34 . HN 1 1
693 1 1 2 1 32 LEU HA B 32 . HA 1 1
693 1 2 2 1 33 GLU H B 33 . HN 1 1
694 1 1 2 1 31 LYS HA B 31 . HA 1 1
694 1 2 2 1 32 LEU H B 32 . HN 1 1
695 1 1 2 1 29 GLN HA B 29 . HA 1 1
695 1 2 2 1 30 GLN H B 30 . HN 1 1
696 1 1 2 1 28 LEU HA B 28 . HA 1 1
696 1 2 2 1 29 GLN H B 29 . HN 1 1
697 1 1 2 1 27 THR HA B 27 . HA 1 1
697 1 2 2 1 28 LEU H B 28 . HN 1 1
698 1 1 2 1 26 ASN HA B 26 . HA 1 1
698 1 2 2 1 27 THR H B 27 . HN 1 1
699 1 1 2 1 25 ILE HA B 25 . HA 1 1
699 1 2 2 1 26 ASN H B 26 . HN 1 1
700 1 1 2 1 24 LEU HA B 24 . HA 1 1
700 1 2 2 1 25 ILE H B 25 . HN 1 1
701 1 1 2 1 23 GLU HA B 23 . HA 1 1
701 1 2 2 1 24 LEU H B 24 . HN 1 1
702 1 1 2 1 22 GLU HA B 22 . HA 1 1
702 1 2 2 1 23 GLU H B 23 . HN 1 1
703 1 1 2 1 21 VAL HA B 21 . HA 1 1
703 1 2 2 1 22 GLU H B 22 . HN 1 1
704 1 1 2 1 20 LYS HA B 20 . HA 1 1
704 1 2 2 1 21 VAL H B 21 . HN 1 1
705 1 1 2 1 19 THR HA B 19 . HA 1 1
705 1 2 2 1 20 LYS H B 20 . HN 1 1
706 1 1 2 1 18 GLN HA B 18 . HA 1 1
706 1 2 2 1 19 THR H B 19 . HN 1 1
707 1 1 2 1 17 PHE HA B 17 . HA 1 1
707 1 2 2 1 18 GLN H B 18 . HN 1 1
708 1 1 2 1 16 LYS HA B 16 . HA 1 1
708 1 2 2 1 17 PHE H B 17 . HN 1 1
709 1 1 2 1 15 VAL HA B 15 . HA 1 1
709 1 2 2 1 16 LYS H B 16 . HN 1 1
710 1 1 2 1 14 ILE HA B 14 . HA 1 1
710 1 2 2 1 15 VAL H B 15 . HN 1 1
711 1 1 2 1 13 SER HA B 13 . HA 1 1
711 1 2 2 1 14 ILE H B 14 . HN 1 1
712 1 1 2 1 12 LYS HA B 12 . HA 1 1
712 1 2 2 1 13 SER H B 13 . HN 1 1
713 1 1 2 1 11 CYS HA B 11 . HA 1 1
713 1 2 2 1 12 LYS H B 12 . HN 1 1
714 1 1 2 1 9 CYS HA B 9 . HA 1 1
714 1 2 2 1 10 GLU H B 10 . HN 1 1
715 1 1 2 1 6 GLU HA B 6 . HA 1 1
715 1 2 2 1 7 ASP H B 7 . HN 1 1
716 1 1 2 1 45 LYS HA B 45 . HA 1 1
716 1 2 2 1 47 ILE H B 47 . HN 1 1
717 1 1 2 1 44 ASN HA B 44 . HA 1 1
717 1 2 2 1 46 ILE H B 46 . HN 1 1
718 1 1 2 1 43 GLU HA B 43 . HA 1 1
718 1 2 2 1 45 LYS H B 45 . HN 1 1
719 1 1 2 1 42 LEU HA B 42 . HA 1 1
719 1 2 2 1 44 ASN H B 44 . HN 1 1
720 1 1 2 1 41 ALA HA B 41 . HA 1 1
720 1 2 2 1 43 GLU H B 43 . HN 1 1
721 1 1 2 1 39 ILE HA B 39 . HA 1 1
721 1 2 2 1 41 ALA H B 41 . HN 1 1
722 1 1 2 1 36 ALA HA B 36 . HA 1 1
722 1 2 2 1 38 ARG H B 38 . HN 1 1
723 1 1 2 1 35 VAL HA B 35 . HA 1 1
723 1 2 2 1 37 LYS H B 37 . HN 1 1
724 1 1 2 1 30 GLN HA B 30 . HA 1 1
724 1 2 2 1 32 LEU H B 32 . HN 1 1
725 1 1 2 1 29 GLN HA B 29 . HA 1 1
725 1 2 2 1 31 LYS H B 31 . HN 1 1
726 1 1 2 1 28 LEU HA B 28 . HA 1 1
726 1 2 2 1 30 GLN H B 30 . HN 1 1
727 1 1 2 1 26 ASN HA B 26 . HA 1 1
727 1 2 2 1 28 LEU H B 28 . HN 1 1
728 1 1 2 1 25 ILE HA B 25 . HA 1 1
728 1 2 2 1 27 THR H B 27 . HN 1 1
729 1 1 2 1 21 VAL HA B 21 . HA 1 1
729 1 2 2 1 23 GLU H B 23 . HN 1 1
730 1 1 2 1 20 LYS HA B 20 . HA 1 1
730 1 2 2 1 22 GLU H B 22 . HN 1 1
731 1 1 2 1 19 THR HA B 19 . HA 1 1
731 1 2 2 1 21 VAL H B 21 . HN 1 1
732 1 1 2 1 18 GLN HA B 18 . HA 1 1
732 1 2 2 1 20 LYS H B 20 . HN 1 1
733 1 1 2 1 16 LYS HA B 16 . HA 1 1
733 1 2 2 1 18 GLN H B 18 . HN 1 1
734 1 1 2 1 15 VAL HA B 15 . HA 1 1
734 1 2 2 1 17 PHE H B 17 . HN 1 1
735 1 1 2 1 14 ILE HA B 14 . HA 1 1
735 1 2 2 1 16 LYS H B 16 . HN 1 1
736 1 1 2 1 13 SER HA B 13 . HA 1 1
736 1 2 2 1 15 VAL H B 15 . HN 1 1
737 1 1 2 1 11 CYS HA B 11 . HA 1 1
737 1 2 2 1 13 SER H B 13 . HN 1 1
738 1 1 2 1 10 GLU HA B 10 . HA 1 1
738 1 2 2 1 12 LYS H B 12 . HN 1 1
739 1 1 2 1 7 ASP HA B 7 . HA 1 1
739 1 2 2 1 9 CYS H B 9 . HN 1 1
740 1 1 2 1 44 ASN HA B 44 . HA 1 1
740 1 2 2 1 47 ILE H B 47 . HN 1 1
741 1 1 2 1 43 GLU HA B 43 . HA 1 1
741 1 2 2 1 46 ILE H B 46 . HN 1 1
742 1 1 2 1 42 LEU HA B 42 . HA 1 1
742 1 2 2 1 45 LYS H B 45 . HN 1 1
743 1 1 2 1 41 ALA HA B 41 . HA 1 1
743 1 2 2 1 44 ASN H B 44 . HN 1 1
744 1 1 2 1 40 GLU HA B 40 . HA 1 1
744 1 2 2 1 43 GLU H B 43 . HN 1 1
745 1 1 2 1 39 ILE HA B 39 . HA 1 1
745 1 2 2 1 42 LEU H B 42 . HN 1 1
746 1 1 2 1 37 LYS HA B 37 . HA 1 1
746 1 2 2 1 40 GLU H B 40 . HN 1 1
747 1 1 2 1 36 ALA HA B 36 . HA 1 1
747 1 2 2 1 39 ILE H B 39 . HN 1 1
748 1 1 2 1 35 VAL HA B 35 . HA 1 1
748 1 2 2 1 38 ARG H B 38 . HN 1 1
749 1 1 2 1 34 ALA HA B 34 . HA 1 1
749 1 2 2 1 37 LYS H B 37 . HN 1 1
750 1 1 2 1 33 GLU HA B 33 . HA 1 1
750 1 2 2 1 36 ALA H B 36 . HN 1 1
751 1 1 2 1 32 LEU HA B 32 . HA 1 1
751 1 2 2 1 35 VAL H B 35 . HN 1 1
752 1 1 2 1 31 LYS HA B 31 . HA 1 1
752 1 2 2 1 34 ALA H B 34 . HN 1 1
753 1 1 2 1 30 GLN HA B 30 . HA 1 1
753 1 2 2 1 33 GLU H B 33 . HN 1 1
754 1 1 2 1 29 GLN HA B 29 . HA 1 1
754 1 2 2 1 32 LEU H B 32 . HN 1 1
755 1 1 2 1 28 LEU HA B 28 . HA 1 1
755 1 2 2 1 31 LYS H B 31 . HN 1 1
756 1 1 2 1 27 THR HA B 27 . HA 1 1
756 1 2 2 1 30 GLN H B 30 . HN 1 1
757 1 1 2 1 26 ASN HA B 26 . HA 1 1
757 1 2 2 1 29 GLN H B 29 . HN 1 1
758 1 1 2 1 25 ILE HA B 25 . HA 1 1
758 1 2 2 1 28 LEU H B 28 . HN 1 1
759 1 1 2 1 24 LEU HA B 24 . HA 1 1
759 1 2 2 1 27 THR H B 27 . HN 1 1
760 1 1 2 1 23 GLU HA B 23 . HA 1 1
760 1 2 2 1 26 ASN H B 26 . HN 1 1
761 1 1 2 1 22 GLU HA B 22 . HA 1 1
761 1 2 2 1 25 ILE H B 25 . HN 1 1
762 1 1 2 1 21 VAL HA B 21 . HA 1 1
762 1 2 2 1 24 LEU H B 24 . HN 1 1
763 1 1 2 1 20 LYS HA B 20 . HA 1 1
763 1 2 2 1 23 GLU H B 23 . HN 1 1
764 1 1 2 1 19 THR HA B 19 . HA 1 1
764 1 2 2 1 22 GLU H B 22 . HN 1 1
765 1 1 2 1 18 GLN HA B 18 . HA 1 1
765 1 2 2 1 21 VAL H B 21 . HN 1 1
766 1 1 2 1 17 PHE HA B 17 . HA 1 1
766 1 2 2 1 20 LYS H B 20 . HN 1 1
767 1 1 2 1 16 LYS HA B 16 . HA 1 1
767 1 2 2 1 19 THR H B 19 . HN 1 1
768 1 1 2 1 14 ILE HA B 14 . HA 1 1
768 1 2 2 1 17 PHE H B 17 . HN 1 1
769 1 1 2 1 13 SER HA B 13 . HA 1 1
769 1 2 2 1 16 LYS H B 16 . HN 1 1
770 1 1 2 1 12 LYS HA B 12 . HA 1 1
770 1 2 2 1 15 VAL H B 15 . HN 1 1
771 1 1 2 1 43 GLU HA B 43 . HA 1 1
771 1 2 2 1 47 ILE H B 47 . HN 1 1
772 1 1 2 1 42 LEU HA B 42 . HA 1 1
772 1 2 2 1 46 ILE H B 46 . HN 1 1
773 1 1 2 1 41 ALA HA B 41 . HA 1 1
773 1 2 2 1 45 LYS H B 45 . HN 1 1
774 1 1 2 1 40 GLU HA B 40 . HA 1 1
774 1 2 2 1 44 ASN H B 44 . HN 1 1
775 1 1 2 1 39 ILE HA B 39 . HA 1 1
775 1 2 2 1 43 GLU H B 43 . HN 1 1
776 1 1 2 1 37 LYS HA B 37 . HA 1 1
776 1 2 2 1 41 ALA H B 41 . HN 1 1
777 1 1 2 1 36 ALA HA B 36 . HA 1 1
777 1 2 2 1 40 GLU H B 40 . HN 1 1
778 1 1 2 1 32 LEU HA B 32 . HA 1 1
778 1 2 2 1 36 ALA H B 36 . HN 1 1
779 1 1 2 1 30 GLN HA B 30 . HA 1 1
779 1 2 2 1 34 ALA H B 34 . HN 1 1
780 1 1 2 1 29 GLN HA B 29 . HA 1 1
780 1 2 2 1 33 GLU H B 33 . HN 1 1
781 1 1 2 1 28 LEU HA B 28 . HA 1 1
781 1 2 2 1 32 LEU H B 32 . HN 1 1
782 1 1 2 1 27 THR HA B 27 . HA 1 1
782 1 2 2 1 31 LYS H B 31 . HN 1 1
783 1 1 2 1 26 ASN HA B 26 . HA 1 1
783 1 2 2 1 30 GLN H B 30 . HN 1 1
784 1 1 2 1 25 ILE HA B 25 . HA 1 1
784 1 2 2 1 29 GLN H B 29 . HN 1 1
785 1 1 2 1 24 LEU HA B 24 . HA 1 1
785 1 2 2 1 28 LEU H B 28 . HN 1 1
786 1 1 2 1 22 GLU HA B 22 . HA 1 1
786 1 2 2 1 26 ASN H B 26 . HN 1 1
787 1 1 2 1 21 VAL HA B 21 . HA 1 1
787 1 2 2 1 25 ILE H B 25 . HN 1 1
788 1 1 2 1 19 THR HA B 19 . HA 1 1
788 1 2 2 1 23 GLU H B 23 . HN 1 1
789 1 1 2 1 17 PHE HA B 17 . HA 1 1
789 1 2 2 1 21 VAL H B 21 . HN 1 1
790 1 1 2 1 15 VAL HA B 15 . HA 1 1
790 1 2 2 1 19 THR H B 19 . HN 1 1
791 1 1 2 1 14 ILE HA B 14 . HA 1 1
791 1 2 2 1 18 GLN H B 18 . HN 1 1
792 1 1 2 1 11 CYS HA B 11 . HA 1 1
792 1 2 2 1 15 VAL H B 15 . HN 1 1
793 1 1 2 1 10 GLU HA B 10 . HA 1 1
793 1 2 2 1 14 ILE H B 14 . HN 1 1
794 1 1 2 1 41 ALA HA B 41 . HA 1 1
794 1 2 2 1 44 ASN QB B 44 . HB* 1 1
795 1 1 2 1 40 GLU HA B 40 . HA 1 1
795 1 2 2 1 43 GLU HB3 B 43 . HB1 1 1
796 1 1 2 1 40 GLU HA B 40 . HA 1 1
796 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
797 1 1 2 1 39 ILE HA B 39 . HA 1 1
797 1 2 2 1 42 LEU HB3 B 42 . HB1 1 1
798 1 1 2 1 39 ILE HA B 39 . HA 1 1
798 1 2 2 1 42 LEU HB2 B 42 . HB2 1 1
799 1 1 2 1 38 ARG HA B 38 . HA 1 1
799 1 2 2 1 41 ALA MB B 41 . HB* 1 1
800 1 1 2 1 37 LYS HA B 37 . HA 1 1
800 1 2 2 1 40 GLU QB B 40 . HB* 1 1
801 1 1 2 1 34 ALA HA B 34 . HA 1 1
801 1 2 2 1 37 LYS HB3 B 37 . HB1 1 1
802 1 1 2 1 34 ALA HA B 34 . HA 1 1
802 1 2 2 1 37 LYS HB2 B 37 . HB2 1 1
803 1 1 2 1 33 GLU HA B 33 . HA 1 1
803 1 2 2 1 36 ALA MB B 36 . HB* 1 1
804 1 1 2 1 32 LEU HA B 32 . HA 1 1
804 1 2 2 1 35 VAL HB B 35 . HB 1 1
805 1 1 2 1 31 LYS HA B 31 . HA 1 1
805 1 2 2 1 34 ALA MB B 34 . HB* 1 1
806 1 1 2 1 29 GLN HA B 29 . HA 1 1
806 1 2 2 1 32 LEU HB3 B 32 . HB1 1 1
807 1 1 2 1 29 GLN HA B 29 . HA 1 1
807 1 2 2 1 32 LEU HB2 B 32 . HB2 1 1
808 1 1 2 1 27 THR HA B 27 . HA 1 1
808 1 2 2 1 30 GLN HB3 B 30 . HB1 1 1
809 1 1 2 1 27 THR HA B 27 . HA 1 1
809 1 2 2 1 30 GLN HB2 B 30 . HB2 1 1
810 1 1 2 1 25 ILE HA B 25 . HA 1 1
810 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1
811 1 1 2 1 25 ILE HA B 25 . HA 1 1
811 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
812 1 1 2 1 24 LEU HA B 24 . HA 1 1
812 1 2 2 1 27 THR HB B 27 . HB 1 1
813 1 1 2 1 23 GLU HA B 23 . HA 1 1
813 1 2 2 1 26 ASN HB3 B 26 . HB1 1 1
814 1 1 2 1 23 GLU HA B 23 . HA 1 1
814 1 2 2 1 26 ASN HB2 B 26 . HB2 1 1
815 1 1 2 1 21 VAL HA B 21 . HA 1 1
815 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
816 1 1 2 1 19 THR HA B 19 . HA 1 1
816 1 2 2 1 22 GLU HB3 B 22 . HB1 1 1
817 1 1 2 1 19 THR HA B 19 . HA 1 1
817 1 2 2 1 22 GLU HB2 B 22 . HB2 1 1
818 1 1 2 1 16 LYS HA B 16 . HA 1 1
818 1 2 2 1 19 THR HB B 19 . HB 1 1
819 1 1 2 1 14 ILE HA B 14 . HA 1 1
819 1 2 2 1 17 PHE HB2 B 17 . HB2 1 1
820 1 1 2 1 12 LYS HA B 12 . HA 1 1
820 1 2 2 1 15 VAL HB B 15 . HB 1 1
821 1 1 2 1 35 VAL QG B 35 . HG* 1 1
821 1 2 2 1 36 ALA HA B 36 . HA 1 1
822 1 1 2 1 34 ALA MB B 34 . HB* 1 1
822 1 2 2 1 35 VAL HA B 35 . HA 1 1
823 1 1 2 1 21 VAL HA B 21 . HA 1 1
823 1 2 2 1 25 ILE MD B 25 . HD* 1 1
824 1 1 2 1 20 LYS HA B 20 . HA 1 1
824 1 2 2 1 21 VAL HB B 21 . HB 1 1
825 1 1 2 1 12 LYS HA B 12 . HA 1 1
825 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
826 1 1 2 1 10 GLU H B 10 . HN 1 1
826 1 2 2 1 13 SER HB3 B 13 . HB1 1 1
827 1 1 2 1 10 GLU H B 10 . HN 1 1
827 1 2 2 1 13 SER HB2 B 13 . HB2 1 1
828 1 1 2 1 32 LEU HB3 B 32 . HB1 1 1
828 1 2 2 1 34 ALA H B 34 . HN 1 1
829 1 1 2 1 43 GLU H B 43 . HN 1 1
829 1 2 2 1 44 ASN QB B 44 . HB* 1 1
830 1 1 2 1 42 LEU H B 42 . HN 1 1
830 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
831 1 1 2 1 41 ALA H B 41 . HN 1 1
831 1 2 2 1 42 LEU QB B 42 . HB* 1 1
832 1 1 2 1 40 GLU H B 40 . HN 1 1
832 1 2 2 1 41 ALA MB B 41 . HB* 1 1
833 1 1 2 1 36 ALA H B 36 . HN 1 1
833 1 2 2 1 37 LYS QB B 37 . HB* 1 1
834 1 1 2 1 32 LEU H B 32 . HN 1 1
834 1 2 2 1 33 GLU QB B 33 . HB* 1 1
835 1 1 2 1 28 LEU H B 28 . HN 1 1
835 1 2 2 1 29 GLN HB3 B 29 . HB1 1 1
836 1 1 2 1 28 LEU H B 28 . HN 1 1
836 1 2 2 1 29 GLN HB2 B 29 . HB2 1 1
837 1 1 2 1 26 ASN H B 26 . HN 1 1
837 1 2 2 1 27 THR HB B 27 . HB 1 1
838 1 1 2 1 20 LYS H B 20 . HN 1 1
838 1 2 2 1 21 VAL HB B 21 . HB 1 1
839 1 1 2 1 16 LYS H B 16 . HN 1 1
839 1 2 2 1 17 PHE HB2 B 17 . HB2 1 1
840 1 1 2 1 9 CYS H B 9 . HN 1 1
840 1 2 2 1 10 GLU HB2 B 10 . HB2 1 1
841 1 1 2 1 46 ILE HB B 46 . HB 1 1
841 1 2 2 1 47 ILE H B 47 . HN 1 1
842 1 1 2 1 45 LYS QB B 45 . HB* 1 1
842 1 2 2 1 46 ILE H B 46 . HN 1 1
843 1 1 2 1 44 ASN QB B 44 . HB* 1 1
843 1 2 2 1 45 LYS H B 45 . HN 1 1
844 1 1 2 1 43 GLU HB3 B 43 . HB1 1 1
844 1 2 2 1 44 ASN H B 44 . HN 1 1
845 1 1 2 1 43 GLU HB2 B 43 . HB2 1 1
845 1 2 2 1 44 ASN H B 44 . HN 1 1
846 1 1 2 1 42 LEU HB3 B 42 . HB1 1 1
846 1 2 2 1 43 GLU H B 43 . HN 1 1
847 1 1 2 1 42 LEU HB2 B 42 . HB2 1 1
847 1 2 2 1 43 GLU H B 43 . HN 1 1
848 1 1 2 1 41 ALA MB B 41 . HB* 1 1
848 1 2 2 1 42 LEU H B 42 . HN 1 1
849 1 1 2 1 40 GLU QB B 40 . HB* 1 1
849 1 2 2 1 41 ALA H B 41 . HN 1 1
850 1 1 2 1 39 ILE HB B 39 . HB 1 1
850 1 2 2 1 40 GLU H B 40 . HN 1 1
851 1 1 2 1 38 ARG HB3 B 38 . HB1 1 1
851 1 2 2 1 39 ILE H B 39 . HN 1 1
852 1 1 2 1 38 ARG HB2 B 38 . HB2 1 1
852 1 2 2 1 39 ILE H B 39 . HN 1 1
853 1 1 2 1 36 ALA MB B 36 . HB* 1 1
853 1 2 2 1 37 LYS H B 37 . HN 1 1
854 1 1 2 1 35 VAL HB B 35 . HB 1 1
854 1 2 2 1 36 ALA H B 36 . HN 1 1
855 1 1 2 1 34 ALA MB B 34 . HB* 1 1
855 1 2 2 1 35 VAL H B 35 . HN 1 1
856 1 1 2 1 33 GLU QB B 33 . HB* 1 1
856 1 2 2 1 34 ALA H B 34 . HN 1 1
857 1 1 2 1 32 LEU HB3 B 32 . HB1 1 1
857 1 2 2 1 33 GLU H B 33 . HN 1 1
858 1 1 2 1 32 LEU HB2 B 32 . HB2 1 1
858 1 2 2 1 33 GLU H B 33 . HN 1 1
859 1 1 2 1 31 LYS QB B 31 . HB* 1 1
859 1 2 2 1 32 LEU H B 32 . HN 1 1
860 1 1 2 1 30 GLN HB3 B 30 . HB1 1 1
860 1 2 2 1 31 LYS H B 31 . HN 1 1
861 1 1 2 1 30 GLN HB2 B 30 . HB2 1 1
861 1 2 2 1 31 LYS H B 31 . HN 1 1
862 1 1 2 1 29 GLN HB3 B 29 . HB1 1 1
862 1 2 2 1 30 GLN H B 30 . HN 1 1
863 1 1 2 1 29 GLN HB2 B 29 . HB2 1 1
863 1 2 2 1 30 GLN H B 30 . HN 1 1
864 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
864 1 2 2 1 29 GLN H B 29 . HN 1 1
865 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
865 1 2 2 1 29 GLN H B 29 . HN 1 1
866 1 1 2 1 27 THR HB B 27 . HB 1 1
866 1 2 2 1 28 LEU H B 28 . HN 1 1
867 1 1 2 1 26 ASN HB3 B 26 . HB1 1 1
867 1 2 2 1 27 THR H B 27 . HN 1 1
868 1 1 2 1 26 ASN HB2 B 26 . HB2 1 1
868 1 2 2 1 27 THR H B 27 . HN 1 1
869 1 1 2 1 25 ILE HB B 25 . HB 1 1
869 1 2 2 1 26 ASN H B 26 . HN 1 1
870 1 1 2 1 24 LEU HB3 B 24 . HB1 1 1
870 1 2 2 1 25 ILE H B 25 . HN 1 1
871 1 1 2 1 24 LEU HB2 B 24 . HB2 1 1
871 1 2 2 1 25 ILE H B 25 . HN 1 1
872 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
872 1 2 2 1 23 GLU H B 23 . HN 1 1
873 1 1 2 1 21 VAL HB B 21 . HB 1 1
873 1 2 2 1 22 GLU H B 22 . HN 1 1
874 1 1 2 1 20 LYS QB B 20 . HB* 1 1
874 1 2 2 1 21 VAL H B 21 . HN 1 1
875 1 1 2 1 19 THR HB B 19 . HB 1 1
875 1 2 2 1 20 LYS H B 20 . HN 1 1
876 1 1 2 1 18 GLN HB3 B 18 . HB1 1 1
876 1 2 2 1 19 THR H B 19 . HN 1 1
877 1 1 2 1 18 GLN HB2 B 18 . HB2 1 1
877 1 2 2 1 19 THR H B 19 . HN 1 1
878 1 1 2 1 17 PHE HB3 B 17 . HB1 1 1
878 1 2 2 1 18 GLN H B 18 . HN 1 1
879 1 1 2 1 17 PHE HB2 B 17 . HB2 1 1
879 1 2 2 1 18 GLN H B 18 . HN 1 1
880 1 1 2 1 16 LYS QB B 16 . HB* 1 1
880 1 2 2 1 17 PHE H B 17 . HN 1 1
881 1 1 2 1 14 ILE HB B 14 . HB 1 1
881 1 2 2 1 15 VAL H B 15 . HN 1 1
882 1 1 2 1 13 SER HB3 B 13 . HB1 1 1
882 1 2 2 1 14 ILE H B 14 . HN 1 1
883 1 1 2 1 13 SER HB2 B 13 . HB2 1 1
883 1 2 2 1 14 ILE H B 14 . HN 1 1
884 1 1 2 1 12 LYS HB3 B 12 . HB1 1 1
884 1 2 2 1 13 SER H B 13 . HN 1 1
885 1 1 2 1 12 LYS HB2 B 12 . HB2 1 1
885 1 2 2 1 13 SER H B 13 . HN 1 1
886 1 1 2 1 11 CYS HB3 B 11 . HB1 1 1
886 1 2 2 1 12 LYS H B 12 . HN 1 1
887 1 1 2 1 11 CYS HB2 B 11 . HB2 1 1
887 1 2 2 1 12 LYS H B 12 . HN 1 1
888 1 1 2 1 10 GLU HB3 B 10 . HB1 1 1
888 1 2 2 1 11 CYS H B 11 . HN 1 1
889 1 1 2 1 10 GLU HB2 B 10 . HB2 1 1
889 1 2 2 1 11 CYS H B 11 . HN 1 1
890 1 1 2 1 9 CYS HB3 B 9 . HB1 1 1
890 1 2 2 1 10 GLU H B 10 . HN 1 1
891 1 1 2 1 9 CYS HB2 B 9 . HB2 1 1
891 1 2 2 1 10 GLU H B 10 . HN 1 1
892 1 1 2 1 8 PRO HB3 B 8 . HB1 1 1
892 1 2 2 1 9 CYS H B 9 . HN 1 1
893 1 1 2 1 8 PRO HB2 B 8 . HB2 1 1
893 1 2 2 1 9 CYS H B 9 . HN 1 1
894 1 1 2 1 44 ASN QB B 44 . HB* 1 1
894 1 2 2 1 46 ILE H B 46 . HN 1 1
895 1 1 2 1 43 GLU QB B 43 . HB* 1 1
895 1 2 2 1 45 LYS H B 45 . HN 1 1
896 1 1 2 1 42 LEU HB3 B 42 . HB1 1 1
896 1 2 2 1 44 ASN H B 44 . HN 1 1
897 1 1 2 1 42 LEU HB2 B 42 . HB2 1 1
897 1 2 2 1 44 ASN H B 44 . HN 1 1
898 1 1 2 1 41 ALA MB B 41 . HB* 1 1
898 1 2 2 1 43 GLU H B 43 . HN 1 1
899 1 1 2 1 39 ILE HB B 39 . HB* 1 1
899 1 2 2 1 41 ALA H B 41 . HN 1 1
900 1 1 2 1 36 ALA MB B 36 . HB* 1 1
900 1 2 2 1 38 ARG H B 38 . HN 1 1
901 1 1 2 1 34 ALA MB B 34 . HB* 1 1
901 1 2 2 1 36 ALA H B 36 . HN 1 1
902 1 1 2 1 30 GLN HB3 B 30 . HB1 1 1
902 1 2 2 1 32 LEU H B 32 . HN 1 1
903 1 1 2 1 21 VAL HB B 21 . HB 1 1
903 1 2 2 1 23 GLU H B 23 . HN 1 1
904 1 1 2 1 19 THR HB B 19 . HB 1 1
904 1 2 2 1 21 VAL H B 21 . HN 1 1
905 1 1 2 1 14 ILE HB B 14 . HB 1 1
905 1 2 2 1 16 LYS H B 16 . HN 1 1
906 1 1 2 1 10 GLU HB3 B 10 . HB1 1 1
906 1 2 2 1 12 LYS H B 12 . HN 1 1
907 1 1 2 1 10 GLU HB2 B 10 . HB2 1 1
907 1 2 2 1 12 LYS H B 12 . HN 1 1
908 1 1 2 1 43 GLU QB B 43 . HB* 1 1
908 1 2 2 1 46 ILE H B 46 . HN 1 1
909 1 1 2 1 36 ALA MB B 36 . HB* 1 1
909 1 2 2 1 39 ILE H B 39 . HN 1 1
910 1 1 2 1 35 VAL HB B 35 . HB 1 1
910 1 2 2 1 38 ARG H B 38 . HN 1 1
911 1 1 2 1 10 GLU HB3 B 10 . HB1 1 1
911 1 2 2 1 13 SER H B 13 . HN 1 1
912 1 1 2 1 10 GLU HB2 B 10 . HB2 1 1
912 1 2 2 1 13 SER H B 13 . HN 1 1
913 1 1 2 1 7 ASP HB3 B 7 . HB1 1 1
913 1 2 2 1 10 GLU H B 10 . HN 1 1
914 1 1 2 1 7 ASP HB2 B 7 . HB2 1 1
914 1 2 2 1 10 GLU H B 10 . HN 1 1
915 1 1 2 1 44 ASN H B 44 . HN 1 1
915 1 2 2 1 47 ILE MG B 47 . HG2* 1 1
916 1 1 2 1 36 ALA H B 36 . HN 1 1
916 1 2 2 1 38 ARG QG B 38 . HG* 1 1
917 1 1 2 1 35 VAL H B 35 . HN 1 1
917 1 2 2 1 38 ARG QG B 38 . HG* 1 1
918 1 1 2 1 33 GLU H B 33 . HN 1 1
918 1 2 2 1 35 VAL MG2 B 35 . HG2* 1 1
919 1 1 2 1 32 LEU H B 32 . HN 1 1
919 1 2 2 1 35 VAL MG2 B 35 . HG2* 1 1
920 1 1 2 1 17 PHE H B 17 . HN 1 1
920 1 2 2 1 20 LYS QG B 20 . HG* 1 1
921 1 1 2 1 13 SER H B 13 . HN 1 1
921 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
922 1 1 2 1 45 LYS H B 45 . HN 1 1
922 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
923 1 1 2 1 45 LYS H B 45 . HN 1 1
923 1 2 2 1 46 ILE QG B 46 . HG1* 1 1
924 1 1 2 1 42 LEU H B 42 . HN 1 1
924 1 2 2 1 43 GLU HG3 B 43 . HG1 1 1
925 1 1 2 1 42 LEU H B 42 . HN 1 1
925 1 2 2 1 43 GLU HG2 B 43 . HG2 1 1
926 1 1 2 1 39 ILE H B 39 . HN 1 1
926 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
927 1 1 2 1 39 ILE H B 39 . HN 1 1
927 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
928 1 1 2 1 34 ALA H B 34 . HN 1 1
928 1 2 2 1 35 VAL MG1 B 35 . HG1* 1 1
929 1 1 2 1 34 ALA H B 34 . HN 1 1
929 1 2 2 1 35 VAL MG2 B 35 . HG2* 1 1
930 1 1 2 1 22 GLU H B 22 . HN 1 1
930 1 2 2 1 23 GLU QG B 23 . HG* 1 1
931 1 1 2 1 20 LYS H B 20 . HN 1 1
931 1 2 2 1 21 VAL MG1 B 21 . HG1* 1 1
932 1 1 2 1 20 LYS H B 20 . HN 1 1
932 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
933 1 1 2 1 17 PHE H B 17 . HN 1 1
933 1 2 2 1 18 GLN QG B 18 . HG* 1 1
934 1 1 2 1 15 VAL H B 15 . HN 1 1
934 1 2 2 1 16 LYS QG B 16 . HG* 1 1
935 1 1 2 1 14 ILE H B 14 . HN 1 1
935 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
936 1 1 2 1 13 SER H B 13 . HN 1 1
936 1 2 2 1 14 ILE QG B 14 . HG1* 1 1
937 1 1 2 1 13 SER H B 13 . HN 1 1
937 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
938 1 1 2 1 9 CYS H B 9 . HN 1 1
938 1 2 2 1 10 GLU QG B 10 . HG* 1 1
939 1 1 2 1 46 ILE MG B 46 . HG2* 1 1
939 1 2 2 1 47 ILE H B 47 . HN 1 1
940 1 1 2 1 45 LYS QG B 45 . HG* 1 1
940 1 2 2 1 46 ILE H B 46 . HN 1 1
941 1 1 2 1 43 GLU HG3 B 43 . HG1 1 1
941 1 2 2 1 44 ASN H B 44 . HN 1 1
942 1 1 2 1 43 GLU HG2 B 43 . HG2 1 1
942 1 2 2 1 44 ASN H B 44 . HN 1 1
943 1 1 2 1 40 GLU HG3 B 40 . HG1 1 1
943 1 2 2 1 41 ALA H B 41 . HN 1 1
944 1 1 2 1 40 GLU HG2 B 40 . HG2 1 1
944 1 2 2 1 41 ALA H B 41 . HN 1 1
945 1 1 2 1 39 ILE MG B 39 . HG2* 1 1
945 1 2 2 1 40 GLU H B 40 . HN 1 1
946 1 1 2 1 38 ARG H B 38 . HN 1 1
946 1 2 2 1 39 ILE QG B 39 . HG1* 1 1
947 1 1 2 1 35 VAL MG1 B 35 . HG1* 1 1
947 1 2 2 1 36 ALA H B 36 . HN 1 1
948 1 1 2 1 35 VAL MG2 B 35 . HG2* 1 1
948 1 2 2 1 36 ALA H B 36 . HN 1 1
949 1 1 2 1 33 GLU QG B 33 . HG* 1 1
949 1 2 2 1 34 ALA H B 34 . HN 1 1
950 1 1 2 1 32 LEU HG B 32 . HG 1 1
950 1 2 2 1 33 GLU H B 33 . HN 1 1
951 1 1 2 1 31 LYS QG B 31 . HG* 1 1
951 1 2 2 1 32 LEU H B 32 . HN 1 1
952 1 1 2 1 30 GLN HG3 B 30 . HG1 1 1
952 1 2 2 1 31 LYS H B 31 . HN 1 1
953 1 1 2 1 30 GLN HG2 B 30 . HG2 1 1
953 1 2 2 1 31 LYS H B 31 . HN 1 1
954 1 1 2 1 29 GLN QG B 29 . HG* 1 1
954 1 2 2 1 30 GLN H B 30 . HN 1 1
955 1 1 2 1 27 THR HG1 B 27 . HG* 1 1
955 1 1 2 1 27 THR MG B 27 . HG* 1 1
955 1 2 2 1 28 LEU H B 28 . HN 1 1
956 1 1 2 1 25 ILE MG B 25 . HG2* 1 1
956 1 2 2 1 26 ASN H B 26 . HN 1 1
957 1 1 2 1 23 GLU QG B 23 . HG* 1 1
957 1 2 2 1 24 LEU H B 24 . HN 1 1
958 1 1 2 1 22 GLU QG B 22 . HG* 1 1
958 1 2 2 1 23 GLU H B 23 . HN 1 1
959 1 1 2 1 21 VAL MG1 B 21 . HG1* 1 1
959 1 2 2 1 22 GLU H B 22 . HN 1 1
960 1 1 2 1 21 VAL MG2 B 21 . HG2* 1 1
960 1 2 2 1 22 GLU H B 22 . HN 1 1
961 1 1 2 1 19 THR HG1 B 19 . HG* 1 1
961 1 1 2 1 19 THR MG B 19 . HG* 1 1
961 1 2 2 1 20 LYS H B 20 . HN 1 1
962 1 1 2 1 18 GLN QG B 18 . HG* 1 1
962 1 2 2 1 19 THR H B 19 . HN 1 1
963 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
963 1 2 2 1 16 LYS H B 16 . HN 1 1
964 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
964 1 2 2 1 16 LYS H B 16 . HN 1 1
965 1 1 2 1 14 ILE QG B 14 . HG1* 1 1
965 1 2 2 1 15 VAL H B 15 . HN 1 1
966 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
966 1 2 2 1 15 VAL H B 15 . HN 1 1
967 1 1 2 1 10 GLU QG B 10 . HG* 1 1
967 1 2 2 1 11 CYS H B 11 . HN 1 1
968 1 1 2 1 8 PRO QG B 8 . HG* 1 1
968 1 2 2 1 9 CYS H B 9 . HN 1 1
969 1 1 2 1 43 GLU QG B 43 . HG* 1 1
969 1 2 2 1 45 LYS H B 45 . HN 1 1
970 1 1 2 1 39 ILE QG B 39 . HG1* 1 1
970 1 2 2 1 41 ALA H B 41 . HN 1 1
971 1 1 2 1 39 ILE MG B 39 . HG2* 1 1
971 1 2 2 1 41 ALA H B 41 . HN 1 1
972 1 1 2 1 35 VAL MG1 B 35 . HG1* 1 1
972 1 2 2 1 37 LYS H B 37 . HN 1 1
973 1 1 2 1 35 VAL MG2 B 35 . HG2* 1 1
973 1 2 2 1 37 LYS H B 37 . HN 1 1
974 1 1 2 1 30 GLN QG B 30 . HG* 1 1
974 1 2 2 1 32 LEU H B 32 . HN 1 1
975 1 1 2 1 28 LEU HG B 28 . HG 1 1
975 1 2 2 1 30 GLN H B 30 . HN 1 1
976 1 1 2 1 23 GLU QG B 23 . HG* 1 1
976 1 2 2 1 25 ILE H B 25 . HN 1 1
977 1 1 2 1 19 THR HG1 B 19 . HG* 1 1
977 1 1 2 1 19 THR MG B 19 . HG* 1 1
977 1 2 2 1 21 VAL H B 21 . HN 1 1
978 1 1 2 1 14 ILE QG B 14 . HG1* 1 1
978 1 2 2 1 16 LYS H B 16 . HN 1 1
979 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
979 1 2 2 1 16 LYS H B 16 . HN 1 1
980 1 1 2 1 10 GLU QG B 10 . HG* 1 1
980 1 2 2 1 12 LYS H B 12 . HN 1 1
981 1 1 2 1 43 GLU QG B 43 . HG* 1 1
981 1 2 2 1 46 ILE H B 46 . HN 1 1
982 1 1 2 1 35 VAL MG2 B 35 . HG2* 1 1
982 1 2 2 1 38 ARG H B 38 . HN 1 1
983 1 1 2 1 27 THR HG1 B 27 . HG* 1 1
983 1 1 2 1 27 THR MG B 27 . HG* 1 1
983 1 2 2 1 30 GLN H B 30 . HN 1 1
984 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
984 1 2 2 1 18 GLN H B 18 . HN 1 1
985 1 1 2 1 14 ILE QG B 14 . HG1* 1 1
985 1 2 2 1 17 PHE H B 17 . HN 1 1
986 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
986 1 2 2 1 17 PHE H B 17 . HN 1 1
987 1 1 2 1 21 VAL MG2 B 21 . HG2* 1 1
987 1 2 2 1 25 ILE H B 25 . HN 1 1
988 1 1 2 1 45 LYS QD B 45 . HD* 1 1
988 1 2 2 1 47 ILE H B 47 . HN 1 1
989 1 1 2 1 45 LYS H B 45 . HN 1 1
989 1 2 2 1 46 ILE MD B 46 . HD* 1 1
990 1 1 2 1 44 ASN H B 44 . HN 1 1
990 1 2 2 1 45 LYS QD B 45 . HD* 1 1
991 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1
991 1 2 2 1 44 ASN H B 44 . HN 1 1
992 1 1 2 1 42 LEU MD1 B 42 . HD1* 1 1
992 1 2 2 1 43 GLU H B 43 . HN 1 1
993 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1
993 1 2 2 1 43 GLU H B 43 . HN 1 1
994 1 1 2 1 42 LEU H B 42 . HN 1 1
994 1 2 2 1 45 LYS QD B 45 . HD* 1 1
995 1 1 2 1 41 ALA H B 41 . HN 1 1
995 1 2 2 1 42 LEU MD2 B 42 . HD2* 1 1
996 1 1 2 1 38 ARG QD B 38 . HD* 1 1
996 1 2 2 1 39 ILE H B 39 . HN 1 1
997 1 1 2 1 34 ALA H B 34 . HN 1 1
997 1 2 2 1 37 LYS QD B 37 . HD* 1 1
998 1 1 2 1 32 LEU MD2 B 32 . HD2* 1 1
998 1 2 2 1 33 GLU H B 33 . HN 1 1
999 1 1 2 1 30 GLN H B 30 . HN 1 1
999 1 2 2 1 32 LEU QD B 32 . HD* 1 1
1000 1 1 2 1 28 LEU MD1 B 28 . HD1* 1 1
1000 1 2 2 1 29 GLN H B 29 . HN 1 1
1001 1 1 2 1 28 LEU MD2 B 28 . HD2* 1 1
1001 1 2 2 1 29 GLN H B 29 . HN 1 1
1002 1 1 2 1 27 THR H B 27 . HN 1 1
1002 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1003 1 1 2 1 25 ILE MD B 25 . HD* 1 1
1003 1 2 2 1 26 ASN H B 26 . HN 1 1
1004 1 1 2 1 23 GLU H B 23 . HN 1 1
1004 1 2 2 1 24 LEU QD B 24 . HD* 1 1
1005 1 1 2 1 16 LYS QD B 16 . HD* 1 1
1005 1 2 2 1 18 GLN H B 18 . HN 1 1
1006 1 1 2 1 16 LYS QD B 16 . HD* 1 1
1006 1 2 2 1 17 PHE H B 17 . HN 1 1
1007 1 1 2 1 14 ILE MD B 14 . HD* 1 1
1007 1 2 2 1 16 LYS H B 16 . HN 1 1
1008 1 1 2 1 12 LYS QD B 12 . HD* 1 1
1008 1 2 2 1 13 SER H B 13 . HN 1 1
1009 1 1 2 1 8 PRO QD B 8 . HD* 1 1
1009 1 2 2 1 11 CYS H B 11 . HN 1 1
1010 1 1 2 1 8 PRO QD B 8 . HD* 1 1
1010 1 2 2 1 10 GLU H B 10 . HN 1 1
1011 1 1 2 1 8 PRO QD B 8 . HD* 1 1
1011 1 2 2 1 9 CYS H B 9 . HN 1 1
1012 1 1 2 1 45 LYS QE B 45 . HE* 1 1
1012 1 2 2 1 46 ILE H B 46 . HN 1 1
1013 1 1 2 1 44 ASN H B 44 . HN 1 1
1013 1 2 2 1 45 LYS QE B 45 . HE* 1 1
1014 1 1 2 1 17 PHE QD B 17 . HD* 1 1
1014 1 2 2 1 18 GLN H B 18 . HN 1 1
1015 1 1 2 1 17 PHE QE B 17 . HE* 1 1
1015 1 2 2 1 18 GLN H B 18 . HN 1 1
1016 1 1 2 1 17 PHE QD B 17 . HD* 1 1
1016 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1017 1 1 2 1 17 PHE QE B 17 . HE* 1 1
1017 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1018 1 1 2 1 17 PHE HZ B 17 . HZ 1 1
1018 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1019 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1019 1 2 2 1 18 GLN QE B 18 . HE* 1 1
1020 1 1 2 1 47 ILE H B 47 . HN 1 1
1020 1 2 2 1 47 ILE HB B 47 . HB 1 1
1021 1 1 2 1 47 ILE H B 47 . HN 1 1
1021 1 2 2 1 47 ILE MG B 47 . HG2* 1 1
1022 1 1 2 1 47 ILE H B 47 . HN 1 1
1022 1 2 2 1 47 ILE QG B 47 . HG1* 1 1
1023 1 1 2 1 47 ILE H B 47 . HN 1 1
1023 1 2 2 1 47 ILE MD B 47 . HD* 1 1
1024 1 1 2 1 47 ILE HA B 47 . HA 1 1
1024 1 2 2 1 47 ILE MG B 47 . HG2* 1 1
1025 1 1 2 1 46 ILE H B 46 . HN 1 1
1025 1 2 2 1 46 ILE HB B 46 . HB 1 1
1026 1 1 2 1 46 ILE H B 46 . HN 1 1
1026 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
1027 1 1 2 1 46 ILE H B 46 . HN 1 1
1027 1 2 2 1 46 ILE QG B 46 . HG1* 1 1
1028 1 1 2 1 46 ILE H B 46 . HN 1 1
1028 1 2 2 1 46 ILE MD B 46 . HD1* 1 1
1029 1 1 2 1 46 ILE HA B 46 . HA 1 1
1029 1 2 2 1 46 ILE QG B 46 . HG1* 1 1
1030 1 1 2 1 46 ILE HA B 46 . HA 1 1
1030 1 2 2 1 46 ILE MG B 46 . HG21 1 1
1031 1 1 2 1 46 ILE HA B 46 . HA 1 1
1031 1 2 2 1 46 ILE MD B 46 . HD* 1 1
1032 1 1 2 1 45 LYS H B 45 . HN 1 1
1032 1 2 2 1 45 LYS QB B 45 . HB* 1 1
1033 1 1 2 1 45 LYS H B 45 . HN 1 1
1033 1 2 2 1 45 LYS QD B 45 . HD* 1 1
1034 1 1 2 1 45 LYS H B 45 . HN 1 1
1034 1 2 2 1 45 LYS QG B 45 . HG* 1 1
1035 1 1 2 1 45 LYS H B 45 . HN 1 1
1035 1 2 2 1 45 LYS QE B 45 . HE* 1 1
1036 1 1 2 1 45 LYS HA B 45 . HA 1 1
1036 1 2 2 1 45 LYS QG B 45 . HG* 1 1
1037 1 1 2 1 45 LYS HA B 45 . HA 1 1
1037 1 2 2 1 45 LYS QD B 45 . HD* 1 1
1038 1 1 2 1 44 ASN H B 44 . HN 1 1
1038 1 2 2 1 44 ASN HB3 B 44 . HB1 1 1
1039 1 1 2 1 44 ASN H B 44 . HN 1 1
1039 1 2 2 1 44 ASN HB2 B 44 . HB2 1 1
1040 1 1 2 1 44 ASN H B 44 . HN 1 1
1040 1 2 2 1 44 ASN QD B 44 . HD2* 1 1
1041 1 1 2 1 44 ASN HA B 44 . HA 1 1
1041 1 2 2 1 44 ASN HB3 B 44 . HB1 1 1
1042 1 1 2 1 43 GLU H B 43 . HN 1 1
1042 1 2 2 1 43 GLU HB3 B 43 . HB1 1 1
1043 1 1 2 1 43 GLU H B 43 . HN 1 1
1043 1 2 2 1 43 GLU HB2 B 43 . HB2 1 1
1044 1 1 2 1 43 GLU H B 43 . HN 1 1
1044 1 2 2 1 43 GLU HG3 B 43 . HG1 1 1
1045 1 1 2 1 43 GLU H B 43 . HN 1 1
1045 1 2 2 1 43 GLU HG2 B 43 . HG2 1 1
1046 1 1 2 1 42 LEU H B 42 . HN 1 1
1046 1 2 2 1 42 LEU HB3 B 42 . HB1 1 1
1047 1 1 2 1 42 LEU H B 42 . HN 1 1
1047 1 2 2 1 42 LEU HB2 B 42 . HB2 1 1
1048 1 1 2 1 42 LEU H B 42 . HN 1 1
1048 1 2 2 1 42 LEU HG B 42 . HG 1 1
1049 1 1 2 1 42 LEU H B 42 . HN 1 1
1049 1 2 2 1 42 LEU MD1 B 42 . HD1* 1 1
1050 1 1 2 1 42 LEU H B 42 . HN 1 1
1050 1 2 2 1 42 LEU MD2 B 42 . HD2* 1 1
1051 1 1 2 1 42 LEU HA B 42 . HA 1 1
1051 1 2 2 1 42 LEU MD2 B 42 . HD2* 1 1
1052 1 1 2 1 41 ALA H B 41 . HN 1 1
1052 1 2 2 1 41 ALA MB B 41 . HB* 1 1
1053 1 1 2 1 40 GLU H B 40 . HN 1 1
1053 1 2 2 1 40 GLU QB B 40 . HB* 1 1
1054 1 1 2 1 40 GLU H B 40 . HN 1 1
1054 1 2 2 1 40 GLU QG B 40 . HG* 1 1
1055 1 1 2 1 40 GLU HA B 40 . HA 1 1
1055 1 2 2 1 40 GLU QG B 40 . HG* 1 1
1056 1 1 2 1 39 ILE H B 39 . HN 1 1
1056 1 2 2 1 39 ILE HB B 39 . HB 1 1
1057 1 1 2 1 39 ILE H B 39 . HN 1 1
1057 1 2 2 1 39 ILE MG B 39 . HG2* 1 1
1058 1 1 2 1 39 ILE H B 39 . HN 1 1
1058 1 2 2 1 39 ILE QG B 39 . HG1* 1 1
1059 1 1 2 1 39 ILE H B 39 . HN 1 1
1059 1 2 2 1 39 ILE MD B 39 . HD* 1 1
1060 1 1 2 1 38 ARG H B 38 . HN 1 1
1060 1 2 2 1 38 ARG HB3 B 38 . HB1 1 1
1061 1 1 2 1 38 ARG H B 38 . HN 1 1
1061 1 2 2 1 38 ARG HB2 B 38 . HB2 1 1
1062 1 1 2 1 38 ARG H B 38 . HN 1 1
1062 1 2 2 1 38 ARG QG B 38 . HG* 1 1
1063 1 1 2 1 38 ARG H B 38 . HN 1 1
1063 1 2 2 1 38 ARG HD3 B 38 . HD1 1 1
1064 1 1 2 1 38 ARG H B 38 . HN 1 1
1064 1 2 2 1 38 ARG HD2 B 38 . HD2 1 1
1065 1 1 2 1 37 LYS H B 37 . HN 1 1
1065 1 2 2 1 37 LYS QB B 37 . HB* 1 1
1066 1 1 2 1 37 LYS H B 37 . HN 1 1
1066 1 2 2 1 37 LYS QG B 37 . HG* 1 1
1067 1 1 2 1 37 LYS H B 37 . HN 1 1
1067 1 2 2 1 37 LYS HD3 B 37 . HD1 1 1
1068 1 1 2 1 37 LYS H B 37 . HN 1 1
1068 1 2 2 1 37 LYS HD2 B 37 . HD2 1 1
1069 1 1 2 1 36 ALA H B 36 . HN 1 1
1069 1 2 2 1 36 ALA MB B 36 . HB* 1 1
1070 1 1 2 1 35 VAL H B 35 . HN 1 1
1070 1 2 2 1 35 VAL HB B 35 . HB 1 1
1071 1 1 2 1 35 VAL H B 35 . HN 1 1
1071 1 2 2 1 35 VAL MG1 B 35 . HG1* 1 1
1072 1 1 2 1 35 VAL H B 35 . HN 1 1
1072 1 2 2 1 35 VAL MG2 B 35 . HG2* 1 1
1073 1 1 2 1 35 VAL HA B 35 . HA 1 1
1073 1 2 2 1 35 VAL MG2 B 35 . HG2* 1 1
1074 1 1 2 1 34 ALA H B 34 . HN 1 1
1074 1 2 2 1 34 ALA MB B 34 . HB* 1 1
1075 1 1 2 1 33 GLU H B 33 . HN 1 1
1075 1 2 2 1 33 GLU QB B 33 . HB* 1 1
1076 1 1 2 1 33 GLU H B 33 . HN 1 1
1076 1 2 2 1 33 GLU HG3 B 33 . HG1 1 1
1077 1 1 2 1 33 GLU H B 33 . HN 1 1
1077 1 2 2 1 33 GLU HG2 B 33 . HG2 1 1
1078 1 1 2 1 32 LEU H B 32 . HN 1 1
1078 1 2 2 1 32 LEU HB3 B 32 . HB1 1 1
1079 1 1 2 1 32 LEU H B 32 . HN 1 1
1079 1 2 2 1 32 LEU HB2 B 32 . HB2 1 1
1080 1 1 2 1 32 LEU H B 32 . HN 1 1
1080 1 2 2 1 32 LEU HG B 32 . HG 1 1
1081 1 1 2 1 32 LEU H B 32 . HN 1 1
1081 1 2 2 1 32 LEU QD B 32 . HD* 1 1
1082 1 1 2 1 31 LYS H B 31 . HN 1 1
1082 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
1083 1 1 2 1 31 LYS H B 31 . HN 1 1
1083 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
1084 1 1 2 1 31 LYS H B 31 . HN 1 1
1084 1 2 2 1 31 LYS QG B 31 . HG* 1 1
1085 1 1 2 1 31 LYS H B 31 . HN 1 1
1085 1 2 2 1 31 LYS QD B 31 . HD* 1 1
1086 1 1 2 1 31 LYS H B 31 . HN 1 1
1086 1 2 2 1 31 LYS QE B 31 . HE* 1 1
1087 1 1 2 1 31 LYS HA B 31 . HA 1 1
1087 1 2 2 1 31 LYS QD B 31 . HD* 1 1
1088 1 1 2 1 30 GLN H B 30 . HN 1 1
1088 1 2 2 1 30 GLN HB3 B 30 . HB1 1 1
1089 1 1 2 1 30 GLN H B 30 . HN 1 1
1089 1 2 2 1 30 GLN HG3 B 30 . HG1 1 1
1090 1 1 2 1 30 GLN H B 30 . HN 1 1
1090 1 2 2 1 30 GLN HG2 B 30 . HG2 1 1
1091 1 1 2 1 30 GLN HA B 30 . HA 1 1
1091 1 2 2 1 30 GLN HG3 B 30 . HG1 1 1
1092 1 1 2 1 30 GLN HA B 30 . HA 1 1
1092 1 2 2 1 30 GLN HG2 B 30 . HG2 1 1
1093 1 1 2 1 29 GLN H B 29 . HN 1 1
1093 1 2 2 1 29 GLN HB3 B 29 . HB1 1 1
1094 1 1 2 1 29 GLN H B 29 . HN 1 1
1094 1 2 2 1 29 GLN HB2 B 29 . HB2 1 1
1095 1 1 2 1 29 GLN H B 29 . HN 1 1
1095 1 2 2 1 29 GLN QG B 29 . HG* 1 1
1096 1 1 2 1 29 GLN HA B 29 . HA 1 1
1096 1 2 2 1 29 GLN QG B 29 . HG* 1 1
1097 1 1 2 1 28 LEU H B 28 . HN 1 1
1097 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1
1098 1 1 2 1 28 LEU H B 28 . HN 1 1
1098 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
1099 1 1 2 1 28 LEU H B 28 . HN 1 1
1099 1 2 2 1 28 LEU HG B 28 . HG 1 1
1100 1 1 2 1 28 LEU H B 28 . HN 1 1
1100 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1101 1 1 2 1 28 LEU H B 28 . HN 1 1
1101 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1102 1 1 2 1 28 LEU HA B 28 . HA 1 1
1102 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1103 1 1 2 1 28 LEU HA B 28 . HA 1 1
1103 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1104 1 1 2 1 27 THR H B 27 . HN 1 1
1104 1 2 2 1 27 THR HB B 27 . HB 1 1
1105 1 1 2 1 27 THR H B 27 . HN 1 1
1105 1 2 2 1 27 THR HG1 B 27 . HG* 1 1
1105 1 2 2 1 27 THR MG B 27 . HG* 1 1
1106 1 1 2 1 27 THR HA B 27 . HA 1 1
1106 1 2 2 1 27 THR HG1 B 27 . HG* 1 1
1106 1 2 2 1 27 THR MG B 27 . HG* 1 1
1107 1 1 2 1 27 THR HB B 27 . HB 1 1
1107 1 2 2 1 27 THR HG1 B 27 . HG* 1 1
1107 1 2 2 1 27 THR MG B 27 . HG* 1 1
1108 1 1 2 1 26 ASN H B 26 . HN 1 1
1108 1 2 2 1 26 ASN HB3 B 26 . HB1 1 1
1109 1 1 2 1 26 ASN H B 26 . HN 1 1
1109 1 2 2 1 26 ASN HB2 B 26 . HB2 1 1
1110 1 1 2 1 25 ILE H B 25 . HN 1 1
1110 1 2 2 1 25 ILE HB B 25 . HB 1 1
1111 1 1 2 1 25 ILE H B 25 . HN 1 1
1111 1 2 2 1 25 ILE QG B 25 . HG1* 1 1
1112 1 1 2 1 25 ILE H B 25 . HN 1 1
1112 1 2 2 1 25 ILE MG B 25 . HG2* 1 1
1113 1 1 2 1 25 ILE H B 25 . HN 1 1
1113 1 2 2 1 25 ILE MD B 25 . HD* 1 1
1114 1 1 2 1 25 ILE HA B 25 . HA 1 1
1114 1 2 2 1 25 ILE MD B 25 . HD* 1 1
1115 1 1 2 1 24 LEU H B 24 . HN 1 1
1115 1 2 2 1 24 LEU HB3 B 24 . HB1 1 1
1116 1 1 2 1 24 LEU H B 24 . HN 1 1
1116 1 2 2 1 24 LEU HB2 B 24 . HB2 1 1
1117 1 1 2 1 24 LEU H B 24 . HN 1 1
1117 1 2 2 1 24 LEU HG B 24 . HG 1 1
1118 1 1 2 1 24 LEU H B 24 . HN 1 1
1118 1 2 2 1 24 LEU QD B 24 . HD* 1 1
1119 1 1 2 1 24 LEU HA B 24 . HA 1 1
1119 1 2 2 1 24 LEU HG B 24 . HG 1 1
1120 1 1 2 1 23 GLU H B 23 . HN 1 1
1120 1 2 2 1 23 GLU QB B 23 . HB* 1 1
1121 1 1 2 1 23 GLU H B 23 . HN 1 1
1121 1 2 2 1 23 GLU QG B 23 . HG* 1 1
1122 1 1 2 1 23 GLU HA B 23 . HA 1 1
1122 1 2 2 1 23 GLU QG B 23 . HG* 1 1
1123 1 1 2 1 22 GLU H B 22 . HN 1 1
1123 1 2 2 1 22 GLU HB3 B 22 . HB1 1 1
1124 1 1 2 1 22 GLU H B 22 . HN 1 1
1124 1 2 2 1 22 GLU HB2 B 22 . HB2 1 1
1125 1 1 2 1 22 GLU H B 22 . HN 1 1
1125 1 2 2 1 22 GLU QG B 22 . HG* 1 1
1126 1 1 2 1 21 VAL H B 21 . HN 1 1
1126 1 2 2 1 21 VAL HB B 21 . HB 1 1
1127 1 1 2 1 21 VAL H B 21 . HN 1 1
1127 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1128 1 1 2 1 21 VAL H B 21 . HN 1 1
1128 1 2 2 1 21 VAL MG1 B 21 . HG1* 1 1
1129 1 1 2 1 21 VAL HA B 21 . HA 1 1
1129 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1130 1 1 2 1 20 LYS H B 20 . HN 1 1
1130 1 2 2 1 20 LYS QB B 20 . HB* 1 1
1131 1 1 2 1 20 LYS H B 20 . HN 1 1
1131 1 2 2 1 20 LYS HG3 B 20 . HG1 1 1
1132 1 1 2 1 20 LYS H B 20 . HN 1 1
1132 1 2 2 1 20 LYS HG2 B 20 . HG2 1 1
1133 1 1 2 1 20 LYS H B 20 . HN 1 1
1133 1 2 2 1 20 LYS QG B 20 . HG* 1 1
1134 1 1 2 1 19 THR H B 19 . HN 1 1
1134 1 2 2 1 19 THR HB B 19 . HB 1 1
1135 1 1 2 1 19 THR H B 19 . HN 1 1
1135 1 2 2 1 19 THR HG1 B 19 . HG* 1 1
1135 1 2 2 1 19 THR MG B 19 . HG* 1 1
1136 1 1 2 1 19 THR HA B 19 . HA 1 1
1136 1 2 2 1 19 THR HG1 B 19 . HG* 1 1
1136 1 2 2 1 19 THR MG B 19 . HG* 1 1
1137 1 1 2 1 18 GLN H B 18 . HN 1 1
1137 1 2 2 1 18 GLN HB3 B 18 . HB1 1 1
1138 1 1 2 1 18 GLN H B 18 . HN 1 1
1138 1 2 2 1 18 GLN HB2 B 18 . HB2 1 1
1139 1 1 2 1 18 GLN H B 18 . HN 1 1
1139 1 2 2 1 18 GLN QG B 18 . HG* 1 1
1140 1 1 2 1 18 GLN HA B 18 . HA 1 1
1140 1 2 2 1 18 GLN QG B 18 . HG* 1 1
1141 1 1 2 1 17 PHE H B 17 . HN 1 1
1141 1 2 2 1 17 PHE HB2 B 17 . HB2 1 1
1142 1 1 2 1 17 PHE H B 17 . HN 1 1
1142 1 2 2 1 17 PHE QD B 17 . HD* 1 1
1143 1 1 2 1 16 LYS H B 16 . HN 1 1
1143 1 2 2 1 16 LYS QB B 16 . HB* 1 1
1144 1 1 2 1 16 LYS H B 16 . HN 1 1
1144 1 2 2 1 16 LYS QG B 16 . HG* 1 1
1145 1 1 2 1 16 LYS H B 16 . HN 1 1
1145 1 2 2 1 16 LYS QD B 16 . HD* 1 1
1146 1 1 2 1 16 LYS H B 16 . HN 1 1
1146 1 2 2 1 16 LYS QE B 16 . HE* 1 1
1147 1 1 2 1 16 LYS HA B 16 . HA 1 1
1147 1 2 2 1 16 LYS QG B 16 . HG* 1 1
1148 1 1 2 1 15 VAL H B 15 . HN 1 1
1148 1 2 2 1 15 VAL HB B 15 . HB 1 1
1149 1 1 2 1 15 VAL H B 15 . HN 1 1
1149 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
1150 1 1 2 1 15 VAL H B 15 . HN 1 1
1150 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1151 1 1 2 1 15 VAL HA B 15 . HA 1 1
1151 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1152 1 1 2 1 14 ILE H B 14 . HN 1 1
1152 1 2 2 1 14 ILE HB B 14 . HB 1 1
1153 1 1 2 1 14 ILE H B 14 . HN 1 1
1153 1 2 2 1 14 ILE QG B 14 . HG1* 1 1
1154 1 1 2 1 14 ILE H B 14 . HN 1 1
1154 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1155 1 1 2 1 14 ILE H B 14 . HN 1 1
1155 1 2 2 1 14 ILE MD B 14 . HD* 1 1
1156 1 1 2 1 14 ILE HA B 14 . HA 1 1
1156 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1157 1 1 2 1 13 SER H B 13 . HN 1 1
1157 1 2 2 1 13 SER HB3 B 13 . HB1 1 1
1158 1 1 2 1 13 SER H B 13 . HN 1 1
1158 1 2 2 1 13 SER HB2 B 13 . HB2 1 1
1159 1 1 2 1 12 LYS H B 12 . HN 1 1
1159 1 2 2 1 12 LYS HB2 B 12 . HB2 1 1
1160 1 1 2 1 12 LYS H B 12 . HN 1 1
1160 1 2 2 1 12 LYS HG3 B 12 . HG1 1 1
1161 1 1 2 1 12 LYS H B 12 . HN 1 1
1161 1 2 2 1 12 LYS HG2 B 12 . HG2 1 1
1162 1 1 2 1 12 LYS H B 12 . HN 1 1
1162 1 2 2 1 12 LYS QD B 12 . HD* 1 1
1163 1 1 2 1 11 CYS H B 11 . HN 1 1
1163 1 2 2 1 11 CYS HA B 11 . HA 1 1
1164 1 1 2 1 11 CYS H B 11 . HN 1 1
1164 1 2 2 1 11 CYS HB3 B 11 . HB1 1 1
1165 1 1 2 1 10 GLU H B 10 . HN 1 1
1165 1 2 2 1 10 GLU HA B 10 . HA 1 1
1166 1 1 2 1 10 GLU H B 10 . HN 1 1
1166 1 2 2 1 10 GLU HB2 B 10 . HB2 1 1
1167 1 1 2 1 10 GLU H B 10 . HN 1 1
1167 1 2 2 1 10 GLU QG B 10 . HG* 1 1
1168 1 1 2 1 9 CYS H B 9 . HN 1 1
1168 1 2 2 1 9 CYS HB3 B 9 . HB1 1 1
1169 1 1 2 1 9 CYS H B 9 . HN 1 1
1169 1 2 2 1 9 CYS HB2 B 9 . HB2 1 1
1170 1 1 2 1 7 ASP H B 7 . HN 1 1
1170 1 2 2 1 7 ASP HA B 7 . HA 1 1
1171 1 1 2 1 7 ASP H B 7 . HN 1 1
1171 1 2 2 1 7 ASP HB3 B 7 . HB1 1 1
1172 1 1 2 1 7 ASP H B 7 . HN 1 1
1172 1 2 2 1 7 ASP HB2 B 7 . HB2 1 1
1173 1 1 2 1 6 GLU H B 6 . HN 1 1
1173 1 2 2 1 6 GLU QB B 6 . HB* 1 1
1174 1 1 2 1 6 GLU H B 6 . HN 1 1
1174 1 2 2 1 6 GLU QG B 6 . HG* 1 1
1175 1 1 3 1 46 ILE H C 46 . HN 1 1
1175 1 2 3 1 47 ILE H C 47 . HN 1 1
1176 1 1 3 1 45 LYS H C 45 . HN 1 1
1176 1 2 3 1 46 ILE H C 46 . HN 1 1
1177 1 1 3 1 44 ASN H C 44 . HN 1 1
1177 1 2 3 1 45 LYS H C 45 . HN 1 1
1178 1 1 3 1 43 GLU H C 43 . HN 1 1
1178 1 2 3 1 44 ASN H C 44 . HN 1 1
1179 1 1 3 1 42 LEU H C 42 . HN 1 1
1179 1 2 3 1 43 GLU H C 43 . HN 1 1
1180 1 1 3 1 41 ALA H C 41 . HN 1 1
1180 1 2 3 1 42 LEU H C 42 . HN 1 1
1181 1 1 3 1 40 GLU H C 40 . HN 1 1
1181 1 2 3 1 41 ALA H C 41 . HN 1 1
1182 1 1 3 1 39 ILE H C 39 . HN 1 1
1182 1 2 3 1 40 GLU H C 40 . HN 1 1
1183 1 1 3 1 38 ARG H C 38 . HN 1 1
1183 1 2 3 1 39 ILE H C 39 . HN 1 1
1184 1 1 3 1 37 LYS H C 37 . HN 1 1
1184 1 2 3 1 38 ARG H C 38 . HN 1 1
1185 1 1 3 1 36 ALA H C 36 . HN 1 1
1185 1 2 3 1 37 LYS H C 37 . HN 1 1
1186 1 1 3 1 35 VAL H C 35 . HN 1 1
1186 1 2 3 1 36 ALA H C 36 . HN 1 1
1187 1 1 3 1 34 ALA H C 34 . HN 1 1
1187 1 2 3 1 35 VAL H C 35 . HN 1 1
1188 1 1 3 1 33 GLU H C 33 . HN 1 1
1188 1 2 3 1 34 ALA H C 34 . HN 1 1
1189 1 1 3 1 32 LEU H C 32 . HN 1 1
1189 1 2 3 1 33 GLU H C 33 . HN 1 1
1190 1 1 3 1 31 LYS H C 31 . HN 1 1
1190 1 2 3 1 32 LEU H C 32 . HN 1 1
1191 1 1 3 1 30 GLN H C 30 . HN 1 1
1191 1 2 3 1 31 LYS H C 31 . HN 1 1
1192 1 1 3 1 29 GLN H C 29 . HN 1 1
1192 1 2 3 1 30 GLN H C 30 . HN 1 1
1193 1 1 3 1 28 LEU H C 28 . HN 1 1
1193 1 2 3 1 29 GLN H C 29 . HN 1 1
1194 1 1 3 1 27 THR H C 27 . HN 1 1
1194 1 2 3 1 28 LEU H C 28 . HN 1 1
1195 1 1 3 1 26 ASN H C 26 . HN 1 1
1195 1 2 3 1 27 THR H C 27 . HN 1 1
1196 1 1 3 1 25 ILE H C 25 . HN 1 1
1196 1 2 3 1 26 ASN H C 26 . HN 1 1
1197 1 1 3 1 24 LEU H C 24 . HN 1 1
1197 1 2 3 1 25 ILE H C 25 . HN 1 1
1198 1 1 3 1 23 GLU H C 23 . HN 1 1
1198 1 2 3 1 24 LEU H C 24 . HN 1 1
1199 1 1 3 1 22 GLU H C 22 . HN 1 1
1199 1 2 3 1 23 GLU H C 23 . HN 1 1
1200 1 1 3 1 21 VAL H C 21 . HN 1 1
1200 1 2 3 1 22 GLU H C 22 . HN 1 1
1201 1 1 3 1 20 LYS H C 20 . HN 1 1
1201 1 2 3 1 21 VAL H C 21 . HN 1 1
1202 1 1 3 1 19 THR H C 19 . HN 1 1
1202 1 2 3 1 20 LYS H C 20 . HN 1 1
1203 1 1 3 1 18 GLN H C 18 . HN 1 1
1203 1 2 3 1 19 THR H C 19 . HN 1 1
1204 1 1 3 1 17 PHE H C 17 . HN 1 1
1204 1 2 3 1 18 GLN H C 18 . HN 1 1
1205 1 1 3 1 16 LYS H C 16 . HN 1 1
1205 1 2 3 1 17 PHE H C 17 . HN 1 1
1206 1 1 3 1 15 VAL H C 15 . HN 1 1
1206 1 2 3 1 16 LYS H C 16 . HN 1 1
1207 1 1 3 1 14 ILE H C 14 . HN 1 1
1207 1 2 3 1 15 VAL H C 15 . HN 1 1
1208 1 1 3 1 13 SER H C 13 . HN 1 1
1208 1 2 3 1 14 ILE H C 14 . HN 1 1
1209 1 1 3 1 12 LYS H C 12 . HN 1 1
1209 1 2 3 1 13 SER H C 13 . HN 1 1
1210 1 1 3 1 10 GLU H C 10 . HN 1 1
1210 1 2 3 1 11 CYS H C 11 . HN 1 1
1211 1 1 3 1 9 CYS H C 9 . HN 1 1
1211 1 2 3 1 10 GLU H C 10 . HN 1 1
1212 1 1 3 1 45 LYS H C 45 . HN 1 1
1212 1 2 3 1 47 ILE H C 47 . HN 1 1
1213 1 1 3 1 43 GLU H C 43 . HN 1 1
1213 1 2 3 1 45 LYS H C 45 . HN 1 1
1214 1 1 3 1 42 LEU H C 42 . HN 1 1
1214 1 2 3 1 44 ASN H C 44 . HN 1 1
1215 1 1 3 1 41 ALA H C 41 . HN 1 1
1215 1 2 3 1 43 GLU H C 43 . HN 1 1
1216 1 1 3 1 40 GLU H C 40 . HN 1 1
1216 1 2 3 1 42 LEU H C 42 . HN 1 1
1217 1 1 3 1 39 ILE H C 39 . HN 1 1
1217 1 2 3 1 41 ALA H C 41 . HN 1 1
1218 1 1 3 1 38 ARG H C 38 . HN 1 1
1218 1 2 3 1 40 GLU H C 40 . HN 1 1
1219 1 1 3 1 37 LYS H C 37 . HN 1 1
1219 1 2 3 1 39 ILE H C 39 . HN 1 1
1220 1 1 3 1 36 ALA H C 36 . HN 1 1
1220 1 2 3 1 38 ARG H C 38 . HN 1 1
1221 1 1 3 1 35 VAL H C 35 . HN 1 1
1221 1 2 3 1 37 LYS H C 37 . HN 1 1
1222 1 1 3 1 34 ALA H C 34 . HN 1 1
1222 1 2 3 1 36 ALA H C 36 . HN 1 1
1223 1 1 3 1 33 GLU H C 33 . HN 1 1
1223 1 2 3 1 35 VAL H C 35 . HN 1 1
1224 1 1 3 1 31 LYS H C 31 . HN 1 1
1224 1 2 3 1 33 GLU H C 33 . HN 1 1
1225 1 1 3 1 32 LEU H C 32 . HN 1 1
1225 1 2 3 1 34 ALA H C 34 . HN 1 1
1226 1 1 3 1 30 GLN H C 30 . HN 1 1
1226 1 2 3 1 32 LEU H C 32 . HN 1 1
1227 1 1 3 1 29 GLN H C 29 . HN 1 1
1227 1 2 3 1 31 LYS H C 31 . HN 1 1
1228 1 1 3 1 28 LEU H C 28 . HN 1 1
1228 1 2 3 1 30 GLN H C 30 . HN 1 1
1229 1 1 3 1 27 THR H C 27 . HN 1 1
1229 1 2 3 1 29 GLN H C 29 . HN 1 1
1230 1 1 3 1 26 ASN H C 26 . HN 1 1
1230 1 2 3 1 28 LEU H C 28 . HN 1 1
1231 1 1 3 1 23 GLU H C 23 . HN 1 1
1231 1 2 3 1 25 ILE H C 25 . HN 1 1
1232 1 1 3 1 20 LYS H C 20 . HN 1 1
1232 1 2 3 1 22 GLU H C 22 . HN 1 1
1233 1 1 3 1 19 THR H C 19 . HN 1 1
1233 1 2 3 1 21 VAL H C 21 . HN 1 1
1234 1 1 3 1 18 GLN H C 18 . HN 1 1
1234 1 2 3 1 20 LYS H C 20 . HN 1 1
1235 1 1 3 1 16 LYS H C 16 . HN 1 1
1235 1 2 3 1 18 GLN H C 18 . HN 1 1
1236 1 1 3 1 14 ILE H C 14 . HN 1 1
1236 1 2 3 1 16 LYS H C 16 . HN 1 1
1237 1 1 3 1 13 SER H C 13 . HN 1 1
1237 1 2 3 1 15 VAL H C 15 . HN 1 1
1238 1 1 3 1 12 LYS H C 12 . HN 1 1
1238 1 2 3 1 14 ILE H C 14 . HN 1 1
1239 1 1 3 1 44 ASN H C 44 . HN 1 1
1239 1 2 3 1 47 ILE H C 47 . HN 1 1
1240 1 1 3 1 43 GLU H C 43 . HN 1 1
1240 1 2 3 1 46 ILE H C 46 . HN 1 1
1241 1 1 3 1 41 ALA H C 41 . HN 1 1
1241 1 2 3 1 44 ASN H C 44 . HN 1 1
1242 1 1 3 1 40 GLU H C 40 . HN 1 1
1242 1 2 3 1 43 GLU H C 43 . HN 1 1
1243 1 1 3 1 38 ARG H C 38 . HN 1 1
1243 1 2 3 1 41 ALA H C 41 . HN 1 1
1244 1 1 3 1 37 LYS H C 37 . HN 1 1
1244 1 2 3 1 40 GLU H C 40 . HN 1 1
1245 1 1 3 1 34 ALA H C 34 . HN 1 1
1245 1 2 3 1 37 LYS H C 37 . HN 1 1
1246 1 1 3 1 33 GLU H C 33 . HN 1 1
1246 1 2 3 1 36 ALA H C 36 . HN 1 1
1247 1 1 3 1 32 LEU H C 32 . HN 1 1
1247 1 2 3 1 35 VAL H C 35 . HN 1 1
1248 1 1 3 1 25 ILE H C 25 . HN 1 1
1248 1 2 3 1 28 LEU H C 28 . HN 1 1
1249 1 1 3 1 23 GLU H C 23 . HN 1 1
1249 1 2 3 1 26 ASN H C 26 . HN 1 1
1250 1 1 3 1 22 GLU H C 22 . HN 1 1
1250 1 2 3 1 25 ILE H C 25 . HN 1 1
1251 1 1 3 1 19 THR H C 19 . HN 1 1
1251 1 2 3 1 22 GLU H C 22 . HN 1 1
1252 1 1 3 1 14 ILE H C 14 . HN 1 1
1252 1 2 3 1 17 PHE H C 17 . HN 1 1
1253 1 1 3 1 44 ASN H C 44 . HN 1 1
1253 1 2 3 1 45 LYS HA C 45 . HA 1 1
1254 1 1 3 1 43 GLU H C 43 . HN 1 1
1254 1 2 3 1 44 ASN HA C 44 . HA 1 1
1255 1 1 3 1 42 LEU H C 42 . HN 1 1
1255 1 2 3 1 43 GLU HA C 43 . HA 1 1
1256 1 1 3 1 33 GLU H C 33 . HN 1 1
1256 1 2 3 1 34 ALA HA C 34 . HA 1 1
1257 1 1 3 1 32 LEU H C 32 . HN 1 1
1257 1 2 3 1 33 GLU HA C 33 . HA 1 1
1258 1 1 3 1 29 GLN H C 29 . HN 1 1
1258 1 2 3 1 30 GLN HA C 30 . HA 1 1
1259 1 1 3 1 26 ASN H C 26 . HN 1 1
1259 1 2 3 1 27 THR HA C 27 . HA 1 1
1260 1 1 3 1 24 LEU H C 24 . HN 1 1
1260 1 2 3 1 25 ILE HA C 25 . HA 1 1
1261 1 1 3 1 22 GLU H C 22 . HN 1 1
1261 1 2 3 1 23 GLU HA C 23 . HA 1 1
1262 1 1 3 1 19 THR H C 19 . HN 1 1
1262 1 2 3 1 20 LYS HA C 20 . HA 1 1
1263 1 1 3 1 18 GLN H C 18 . HN 1 1
1263 1 2 3 1 19 THR HA C 19 . HA 1 1
1264 1 1 3 1 14 ILE H C 14 . HN 1 1
1264 1 2 3 1 15 VAL HA C 15 . HA 1 1
1265 1 1 3 1 13 SER H C 13 . HN 1 1
1265 1 2 3 1 14 ILE HA C 14 . HA 1 1
1266 1 1 3 1 46 ILE HA C 46 . HA 1 1
1266 1 2 3 1 47 ILE H C 47 . HN 1 1
1267 1 1 3 1 45 LYS HA C 45 . HA 1 1
1267 1 2 3 1 46 ILE H C 46 . HN 1 1
1268 1 1 3 1 44 ASN HA C 44 . HA 1 1
1268 1 2 3 1 45 LYS H C 45 . HN 1 1
1269 1 1 3 1 43 GLU HA C 43 . HA 1 1
1269 1 2 3 1 44 ASN H C 44 . HN 1 1
1270 1 1 3 1 42 LEU HA C 42 . HA 1 1
1270 1 2 3 1 43 GLU H C 43 . HN 1 1
1271 1 1 3 1 41 ALA HA C 41 . HA 1 1
1271 1 2 3 1 42 LEU H C 42 . HN 1 1
1272 1 1 3 1 40 GLU HA C 40 . HA 1 1
1272 1 2 3 1 41 ALA H C 41 . HN 1 1
1273 1 1 3 1 39 ILE HA C 39 . HA 1 1
1273 1 2 3 1 40 GLU H C 40 . HN 1 1
1274 1 1 3 1 38 ARG HA C 38 . HA 1 1
1274 1 2 3 1 39 ILE H C 39 . HN 1 1
1275 1 1 3 1 37 LYS HA C 37 . HA 1 1
1275 1 2 3 1 38 ARG H C 38 . HN 1 1
1276 1 1 3 1 36 ALA HA C 36 . HA 1 1
1276 1 2 3 1 37 LYS H C 37 . HN 1 1
1277 1 1 3 1 35 VAL HA C 35 . HA 1 1
1277 1 2 3 1 36 ALA H C 36 . HN 1 1
1278 1 1 3 1 34 ALA HA C 34 . HA 1 1
1278 1 2 3 1 35 VAL H C 35 . HN 1 1
1279 1 1 3 1 33 GLU HA C 33 . HA 1 1
1279 1 2 3 1 34 ALA H C 34 . HN 1 1
1280 1 1 3 1 32 LEU HA C 32 . HA 1 1
1280 1 2 3 1 33 GLU H C 33 . HN 1 1
1281 1 1 3 1 31 LYS HA C 31 . HA 1 1
1281 1 2 3 1 32 LEU H C 32 . HN 1 1
1282 1 1 3 1 29 GLN HA C 29 . HA 1 1
1282 1 2 3 1 30 GLN H C 30 . HN 1 1
1283 1 1 3 1 28 LEU HA C 28 . HA 1 1
1283 1 2 3 1 29 GLN H C 29 . HN 1 1
1284 1 1 3 1 27 THR HA C 27 . HA 1 1
1284 1 2 3 1 28 LEU H C 28 . HN 1 1
1285 1 1 3 1 26 ASN HA C 26 . HA 1 1
1285 1 2 3 1 27 THR H C 27 . HN 1 1
1286 1 1 3 1 25 ILE HA C 25 . HA 1 1
1286 1 2 3 1 26 ASN H C 26 . HN 1 1
1287 1 1 3 1 24 LEU HA C 24 . HA 1 1
1287 1 2 3 1 25 ILE H C 25 . HN 1 1
1288 1 1 3 1 23 GLU HA C 23 . HA 1 1
1288 1 2 3 1 24 LEU H C 24 . HN 1 1
1289 1 1 3 1 22 GLU HA C 22 . HA 1 1
1289 1 2 3 1 23 GLU H C 23 . HN 1 1
1290 1 1 3 1 21 VAL HA C 21 . HA 1 1
1290 1 2 3 1 22 GLU H C 22 . HN 1 1
1291 1 1 3 1 20 LYS HA C 20 . HA 1 1
1291 1 2 3 1 21 VAL H C 21 . HN 1 1
1292 1 1 3 1 19 THR HA C 19 . HA 1 1
1292 1 2 3 1 20 LYS H C 20 . HN 1 1
1293 1 1 3 1 18 GLN HA C 18 . HA 1 1
1293 1 2 3 1 19 THR H C 19 . HN 1 1
1294 1 1 3 1 17 PHE HA C 17 . HA 1 1
1294 1 2 3 1 18 GLN H C 18 . HN 1 1
1295 1 1 3 1 16 LYS HA C 16 . HA 1 1
1295 1 2 3 1 17 PHE H C 17 . HN 1 1
1296 1 1 3 1 15 VAL HA C 15 . HA 1 1
1296 1 2 3 1 16 LYS H C 16 . HN 1 1
1297 1 1 3 1 14 ILE HA C 14 . HA 1 1
1297 1 2 3 1 15 VAL H C 15 . HN 1 1
1298 1 1 3 1 13 SER HA C 13 . HA 1 1
1298 1 2 3 1 14 ILE H C 14 . HN 1 1
1299 1 1 3 1 12 LYS HA C 12 . HA 1 1
1299 1 2 3 1 13 SER H C 13 . HN 1 1
1300 1 1 3 1 11 CYS HA C 11 . HA 1 1
1300 1 2 3 1 12 LYS H C 12 . HN 1 1
1301 1 1 3 1 9 CYS HA C 9 . HA 1 1
1301 1 2 3 1 10 GLU H C 10 . HN 1 1
1302 1 1 3 1 6 GLU HA C 6 . HA 1 1
1302 1 2 3 1 7 ASP H C 7 . HN 1 1
1303 1 1 3 1 45 LYS HA C 45 . HA 1 1
1303 1 2 3 1 47 ILE H C 47 . HN 1 1
1304 1 1 3 1 44 ASN HA C 44 . HA 1 1
1304 1 2 3 1 46 ILE H C 46 . HN 1 1
1305 1 1 3 1 43 GLU HA C 43 . HA 1 1
1305 1 2 3 1 45 LYS H C 45 . HN 1 1
1306 1 1 3 1 42 LEU HA C 42 . HA 1 1
1306 1 2 3 1 44 ASN H C 44 . HN 1 1
1307 1 1 3 1 41 ALA HA C 41 . HA 1 1
1307 1 2 3 1 43 GLU H C 43 . HN 1 1
1308 1 1 3 1 39 ILE HA C 39 . HA 1 1
1308 1 2 3 1 41 ALA H C 41 . HN 1 1
1309 1 1 3 1 36 ALA HA C 36 . HA 1 1
1309 1 2 3 1 38 ARG H C 38 . HN 1 1
1310 1 1 3 1 35 VAL HA C 35 . HA 1 1
1310 1 2 3 1 37 LYS H C 37 . HN 1 1
1311 1 1 3 1 30 GLN HA C 30 . HA 1 1
1311 1 2 3 1 32 LEU H C 32 . HN 1 1
1312 1 1 3 1 29 GLN HA C 29 . HA 1 1
1312 1 2 3 1 31 LYS H C 31 . HN 1 1
1313 1 1 3 1 28 LEU HA C 28 . HA 1 1
1313 1 2 3 1 30 GLN H C 30 . HN 1 1
1314 1 1 3 1 26 ASN HA C 26 . HA 1 1
1314 1 2 3 1 28 LEU H C 28 . HN 1 1
1315 1 1 3 1 25 ILE HA C 25 . HA 1 1
1315 1 2 3 1 27 THR H C 27 . HN 1 1
1316 1 1 3 1 21 VAL HA C 21 . HA 1 1
1316 1 2 3 1 23 GLU H C 23 . HN 1 1
1317 1 1 3 1 20 LYS HA C 20 . HA 1 1
1317 1 2 3 1 22 GLU H C 22 . HN 1 1
1318 1 1 3 1 19 THR HA C 19 . HA 1 1
1318 1 2 3 1 21 VAL H C 21 . HN 1 1
1319 1 1 3 1 18 GLN HA C 18 . HA 1 1
1319 1 2 3 1 20 LYS H C 20 . HN 1 1
1320 1 1 3 1 16 LYS HA C 16 . HA 1 1
1320 1 2 3 1 18 GLN H C 18 . HN 1 1
1321 1 1 3 1 15 VAL HA C 15 . HA 1 1
1321 1 2 3 1 17 PHE H C 17 . HN 1 1
1322 1 1 3 1 14 ILE HA C 14 . HA 1 1
1322 1 2 3 1 16 LYS H C 16 . HN 1 1
1323 1 1 3 1 13 SER HA C 13 . HA 1 1
1323 1 2 3 1 15 VAL H C 15 . HN 1 1
1324 1 1 3 1 11 CYS HA C 11 . HA 1 1
1324 1 2 3 1 13 SER H C 13 . HN 1 1
1325 1 1 3 1 10 GLU HA C 10 . HA 1 1
1325 1 2 3 1 12 LYS H C 12 . HN 1 1
1326 1 1 3 1 7 ASP HA C 7 . HA 1 1
1326 1 2 3 1 9 CYS H C 9 . HN 1 1
1327 1 1 3 1 44 ASN HA C 44 . HA 1 1
1327 1 2 3 1 47 ILE H C 47 . HN 1 1
1328 1 1 3 1 43 GLU HA C 43 . HA 1 1
1328 1 2 3 1 46 ILE H C 46 . HN 1 1
1329 1 1 3 1 42 LEU HA C 42 . HA 1 1
1329 1 2 3 1 45 LYS H C 45 . HN 1 1
1330 1 1 3 1 41 ALA HA C 41 . HA 1 1
1330 1 2 3 1 44 ASN H C 44 . HN 1 1
1331 1 1 3 1 40 GLU HA C 40 . HA 1 1
1331 1 2 3 1 43 GLU H C 43 . HN 1 1
1332 1 1 3 1 39 ILE HA C 39 . HA 1 1
1332 1 2 3 1 42 LEU H C 42 . HN 1 1
1333 1 1 3 1 37 LYS HA C 37 . HA 1 1
1333 1 2 3 1 40 GLU H C 40 . HN 1 1
1334 1 1 3 1 36 ALA HA C 36 . HA 1 1
1334 1 2 3 1 39 ILE H C 39 . HN 1 1
1335 1 1 3 1 35 VAL HA C 35 . HA 1 1
1335 1 2 3 1 38 ARG H C 38 . HN 1 1
1336 1 1 3 1 34 ALA HA C 34 . HA 1 1
1336 1 2 3 1 37 LYS H C 37 . HN 1 1
1337 1 1 3 1 33 GLU HA C 33 . HA 1 1
1337 1 2 3 1 36 ALA H C 36 . HN 1 1
1338 1 1 3 1 32 LEU HA C 32 . HA 1 1
1338 1 2 3 1 35 VAL H C 35 . HN 1 1
1339 1 1 3 1 31 LYS HA C 31 . HA 1 1
1339 1 2 3 1 34 ALA H C 34 . HN 1 1
1340 1 1 3 1 30 GLN HA C 30 . HA 1 1
1340 1 2 3 1 33 GLU H C 33 . HN 1 1
1341 1 1 3 1 29 GLN HA C 29 . HA 1 1
1341 1 2 3 1 32 LEU H C 32 . HN 1 1
1342 1 1 3 1 28 LEU HA C 28 . HA 1 1
1342 1 2 3 1 31 LYS H C 31 . HN 1 1
1343 1 1 3 1 27 THR HA C 27 . HA 1 1
1343 1 2 3 1 30 GLN H C 30 . HN 1 1
1344 1 1 3 1 26 ASN HA C 26 . HA 1 1
1344 1 2 3 1 29 GLN H C 29 . HN 1 1
1345 1 1 3 1 25 ILE HA C 25 . HA 1 1
1345 1 2 3 1 28 LEU H C 28 . HN 1 1
1346 1 1 3 1 24 LEU HA C 24 . HA 1 1
1346 1 2 3 1 27 THR H C 27 . HN 1 1
1347 1 1 3 1 23 GLU HA C 23 . HA 1 1
1347 1 2 3 1 26 ASN H C 26 . HN 1 1
1348 1 1 3 1 22 GLU HA C 22 . HA 1 1
1348 1 2 3 1 25 ILE H C 25 . HN 1 1
1349 1 1 3 1 21 VAL HA C 21 . HA 1 1
1349 1 2 3 1 24 LEU H C 24 . HN 1 1
1350 1 1 3 1 20 LYS HA C 20 . HA 1 1
1350 1 2 3 1 23 GLU H C 23 . HN 1 1
1351 1 1 3 1 19 THR HA C 19 . HA 1 1
1351 1 2 3 1 22 GLU H C 22 . HN 1 1
1352 1 1 3 1 18 GLN HA C 18 . HA 1 1
1352 1 2 3 1 21 VAL H C 21 . HN 1 1
1353 1 1 3 1 17 PHE HA C 17 . HA 1 1
1353 1 2 3 1 20 LYS H C 20 . HN 1 1
1354 1 1 3 1 16 LYS HA C 16 . HA 1 1
1354 1 2 3 1 19 THR H C 19 . HN 1 1
1355 1 1 3 1 14 ILE HA C 14 . HA 1 1
1355 1 2 3 1 17 PHE H C 17 . HN 1 1
1356 1 1 3 1 13 SER HA C 13 . HA 1 1
1356 1 2 3 1 16 LYS H C 16 . HN 1 1
1357 1 1 3 1 12 LYS HA C 12 . HA 1 1
1357 1 2 3 1 15 VAL H C 15 . HN 1 1
1358 1 1 3 1 43 GLU HA C 43 . HA 1 1
1358 1 2 3 1 47 ILE H C 47 . HN 1 1
1359 1 1 3 1 42 LEU HA C 42 . HA 1 1
1359 1 2 3 1 46 ILE H C 46 . HN 1 1
1360 1 1 3 1 41 ALA HA C 41 . HA 1 1
1360 1 2 3 1 45 LYS H C 45 . HN 1 1
1361 1 1 3 1 40 GLU HA C 40 . HA 1 1
1361 1 2 3 1 44 ASN H C 44 . HN 1 1
1362 1 1 3 1 39 ILE HA C 39 . HA 1 1
1362 1 2 3 1 43 GLU H C 43 . HN 1 1
1363 1 1 3 1 37 LYS HA C 37 . HA 1 1
1363 1 2 3 1 41 ALA H C 41 . HN 1 1
1364 1 1 3 1 36 ALA HA C 36 . HA 1 1
1364 1 2 3 1 40 GLU H C 40 . HN 1 1
1365 1 1 3 1 32 LEU HA C 32 . HA 1 1
1365 1 2 3 1 36 ALA H C 36 . HN 1 1
1366 1 1 3 1 30 GLN HA C 30 . HA 1 1
1366 1 2 3 1 34 ALA H C 34 . HN 1 1
1367 1 1 3 1 29 GLN HA C 29 . HA 1 1
1367 1 2 3 1 33 GLU H C 33 . HN 1 1
1368 1 1 3 1 28 LEU HA C 28 . HA 1 1
1368 1 2 3 1 32 LEU H C 32 . HN 1 1
1369 1 1 3 1 27 THR HA C 27 . HA 1 1
1369 1 2 3 1 31 LYS H C 31 . HN 1 1
1370 1 1 3 1 26 ASN HA C 26 . HA 1 1
1370 1 2 3 1 30 GLN H C 30 . HN 1 1
1371 1 1 3 1 25 ILE HA C 25 . HA 1 1
1371 1 2 3 1 29 GLN H C 29 . HN 1 1
1372 1 1 3 1 24 LEU HA C 24 . HA 1 1
1372 1 2 3 1 28 LEU H C 28 . HN 1 1
1373 1 1 3 1 22 GLU HA C 22 . HA 1 1
1373 1 2 3 1 26 ASN H C 26 . HN 1 1
1374 1 1 3 1 21 VAL HA C 21 . HA 1 1
1374 1 2 3 1 25 ILE H C 25 . HN 1 1
1375 1 1 3 1 19 THR HA C 19 . HA 1 1
1375 1 2 3 1 23 GLU H C 23 . HN 1 1
1376 1 1 3 1 17 PHE HA C 17 . HA 1 1
1376 1 2 3 1 21 VAL H C 21 . HN 1 1
1377 1 1 3 1 15 VAL HA C 15 . HA 1 1
1377 1 2 3 1 19 THR H C 19 . HN 1 1
1378 1 1 3 1 14 ILE HA C 14 . HA 1 1
1378 1 2 3 1 18 GLN H C 18 . HN 1 1
1379 1 1 3 1 11 CYS HA C 11 . HA 1 1
1379 1 2 3 1 15 VAL H C 15 . HN 1 1
1380 1 1 3 1 10 GLU HA C 10 . HA 1 1
1380 1 2 3 1 14 ILE H C 14 . HN 1 1
1381 1 1 3 1 41 ALA HA C 41 . HA 1 1
1381 1 2 3 1 44 ASN QB C 44 . HB* 1 1
1382 1 1 3 1 40 GLU HA C 40 . HA 1 1
1382 1 2 3 1 43 GLU HB3 C 43 . HB1 1 1
1383 1 1 3 1 40 GLU HA C 40 . HA 1 1
1383 1 2 3 1 43 GLU HB2 C 43 . HB2 1 1
1384 1 1 3 1 39 ILE HA C 39 . HA 1 1
1384 1 2 3 1 42 LEU HB3 C 42 . HB1 1 1
1385 1 1 3 1 39 ILE HA C 39 . HA 1 1
1385 1 2 3 1 42 LEU HB2 C 42 . HB2 1 1
1386 1 1 3 1 38 ARG HA C 38 . HA 1 1
1386 1 2 3 1 41 ALA MB C 41 . HB* 1 1
1387 1 1 3 1 37 LYS HA C 37 . HA 1 1
1387 1 2 3 1 40 GLU QB C 40 . HB* 1 1
1388 1 1 3 1 34 ALA HA C 34 . HA 1 1
1388 1 2 3 1 37 LYS HB3 C 37 . HB1 1 1
1389 1 1 3 1 34 ALA HA C 34 . HA 1 1
1389 1 2 3 1 37 LYS HB2 C 37 . HB2 1 1
1390 1 1 3 1 33 GLU HA C 33 . HA 1 1
1390 1 2 3 1 36 ALA MB C 36 . HB* 1 1
1391 1 1 3 1 32 LEU HA C 32 . HA 1 1
1391 1 2 3 1 35 VAL HB C 35 . HB 1 1
1392 1 1 3 1 31 LYS HA C 31 . HA 1 1
1392 1 2 3 1 34 ALA MB C 34 . HB* 1 1
1393 1 1 3 1 29 GLN HA C 29 . HA 1 1
1393 1 2 3 1 32 LEU HB3 C 32 . HB1 1 1
1394 1 1 3 1 29 GLN HA C 29 . HA 1 1
1394 1 2 3 1 32 LEU HB2 C 32 . HB2 1 1
1395 1 1 3 1 27 THR HA C 27 . HA 1 1
1395 1 2 3 1 30 GLN HB3 C 30 . HB1 1 1
1396 1 1 3 1 27 THR HA C 27 . HA 1 1
1396 1 2 3 1 30 GLN HB2 C 30 . HB2 1 1
1397 1 1 3 1 25 ILE HA C 25 . HA 1 1
1397 1 2 3 1 28 LEU HB3 C 28 . HB1 1 1
1398 1 1 3 1 25 ILE HA C 25 . HA 1 1
1398 1 2 3 1 28 LEU HB2 C 28 . HB2 1 1
1399 1 1 3 1 24 LEU HA C 24 . HA 1 1
1399 1 2 3 1 27 THR HB C 27 . HB 1 1
1400 1 1 3 1 23 GLU HA C 23 . HA 1 1
1400 1 2 3 1 26 ASN HB3 C 26 . HB1 1 1
1401 1 1 3 1 23 GLU HA C 23 . HA 1 1
1401 1 2 3 1 26 ASN HB2 C 26 . HB2 1 1
1402 1 1 3 1 21 VAL HA C 21 . HA 1 1
1402 1 2 3 1 24 LEU HB3 C 24 . HB1 1 1
1403 1 1 3 1 19 THR HA C 19 . HA 1 1
1403 1 2 3 1 22 GLU HB3 C 22 . HB1 1 1
1404 1 1 3 1 19 THR HA C 19 . HA 1 1
1404 1 2 3 1 22 GLU HB2 C 22 . HB2 1 1
1405 1 1 3 1 16 LYS HA C 16 . HA 1 1
1405 1 2 3 1 19 THR HB C 19 . HB 1 1
1406 1 1 3 1 14 ILE HA C 14 . HA 1 1
1406 1 2 3 1 17 PHE HB2 C 17 . HB2 1 1
1407 1 1 3 1 12 LYS HA C 12 . HA 1 1
1407 1 2 3 1 15 VAL HB C 15 . HB 1 1
1408 1 1 3 1 35 VAL QG C 35 . HG* 1 1
1408 1 2 3 1 36 ALA HA C 36 . HA 1 1
1409 1 1 3 1 34 ALA MB C 34 . HB* 1 1
1409 1 2 3 1 35 VAL HA C 35 . HA 1 1
1410 1 1 3 1 21 VAL HA C 21 . HA 1 1
1410 1 2 3 1 25 ILE MD C 25 . HD* 1 1
1411 1 1 3 1 20 LYS HA C 20 . HA 1 1
1411 1 2 3 1 21 VAL HB C 21 . HB 1 1
1412 1 1 3 1 12 LYS HA C 12 . HA 1 1
1412 1 2 3 1 15 VAL MG2 C 15 . HG2* 1 1
1413 1 1 3 1 10 GLU H C 10 . HN 1 1
1413 1 2 3 1 13 SER HB3 C 13 . HB1 1 1
1414 1 1 3 1 10 GLU H C 10 . HN 1 1
1414 1 2 3 1 13 SER HB2 C 13 . HB2 1 1
1415 1 1 3 1 32 LEU HB3 C 32 . HB1 1 1
1415 1 2 3 1 34 ALA H C 34 . HN 1 1
1416 1 1 3 1 43 GLU H C 43 . HN 1 1
1416 1 2 3 1 44 ASN QB C 44 . HB* 1 1
1417 1 1 3 1 42 LEU H C 42 . HN 1 1
1417 1 2 3 1 43 GLU HB2 C 43 . HB2 1 1
1418 1 1 3 1 41 ALA H C 41 . HN 1 1
1418 1 2 3 1 42 LEU QB C 42 . HB* 1 1
1419 1 1 3 1 40 GLU H C 40 . HN 1 1
1419 1 2 3 1 41 ALA MB C 41 . HB* 1 1
1420 1 1 3 1 36 ALA H C 36 . HN 1 1
1420 1 2 3 1 37 LYS QB C 37 . HB* 1 1
1421 1 1 3 1 32 LEU H C 32 . HN 1 1
1421 1 2 3 1 33 GLU QB C 33 . HB* 1 1
1422 1 1 3 1 28 LEU H C 28 . HN 1 1
1422 1 2 3 1 29 GLN HB3 C 29 . HB1 1 1
1423 1 1 3 1 28 LEU H C 28 . HN 1 1
1423 1 2 3 1 29 GLN HB2 C 29 . HB2 1 1
1424 1 1 3 1 26 ASN H C 26 . HN 1 1
1424 1 2 3 1 27 THR HB C 27 . HB 1 1
1425 1 1 3 1 20 LYS H C 20 . HN 1 1
1425 1 2 3 1 21 VAL HB C 21 . HB 1 1
1426 1 1 3 1 16 LYS H C 16 . HN 1 1
1426 1 2 3 1 17 PHE HB2 C 17 . HB2 1 1
1427 1 1 3 1 9 CYS H C 9 . HN 1 1
1427 1 2 3 1 10 GLU HB2 C 10 . HB2 1 1
1428 1 1 3 1 46 ILE HB C 46 . HB 1 1
1428 1 2 3 1 47 ILE H C 47 . HN 1 1
1429 1 1 3 1 45 LYS QB C 45 . HB* 1 1
1429 1 2 3 1 46 ILE H C 46 . HN 1 1
1430 1 1 3 1 44 ASN QB C 44 . HB* 1 1
1430 1 2 3 1 45 LYS H C 45 . HN 1 1
1431 1 1 3 1 43 GLU HB3 C 43 . HB1 1 1
1431 1 2 3 1 44 ASN H C 44 . HN 1 1
1432 1 1 3 1 43 GLU HB2 C 43 . HB2 1 1
1432 1 2 3 1 44 ASN H C 44 . HN 1 1
1433 1 1 3 1 42 LEU HB3 C 42 . HB1 1 1
1433 1 2 3 1 43 GLU H C 43 . HN 1 1
1434 1 1 3 1 42 LEU HB2 C 42 . HB2 1 1
1434 1 2 3 1 43 GLU H C 43 . HN 1 1
1435 1 1 3 1 41 ALA MB C 41 . HB* 1 1
1435 1 2 3 1 42 LEU H C 42 . HN 1 1
1436 1 1 3 1 40 GLU QB C 40 . HB* 1 1
1436 1 2 3 1 41 ALA H C 41 . HN 1 1
1437 1 1 3 1 39 ILE HB C 39 . HB 1 1
1437 1 2 3 1 40 GLU H C 40 . HN 1 1
1438 1 1 3 1 38 ARG HB3 C 38 . HB1 1 1
1438 1 2 3 1 39 ILE H C 39 . HN 1 1
1439 1 1 3 1 38 ARG HB2 C 38 . HB2 1 1
1439 1 2 3 1 39 ILE H C 39 . HN 1 1
1440 1 1 3 1 36 ALA MB C 36 . HB* 1 1
1440 1 2 3 1 37 LYS H C 37 . HN 1 1
1441 1 1 3 1 35 VAL HB C 35 . HB 1 1
1441 1 2 3 1 36 ALA H C 36 . HN 1 1
1442 1 1 3 1 34 ALA MB C 34 . HB* 1 1
1442 1 2 3 1 35 VAL H C 35 . HN 1 1
1443 1 1 3 1 33 GLU QB C 33 . HB* 1 1
1443 1 2 3 1 34 ALA H C 34 . HN 1 1
1444 1 1 3 1 32 LEU HB3 C 32 . HB1 1 1
1444 1 2 3 1 33 GLU H C 33 . HN 1 1
1445 1 1 3 1 32 LEU HB2 C 32 . HB2 1 1
1445 1 2 3 1 33 GLU H C 33 . HN 1 1
1446 1 1 3 1 31 LYS QB C 31 . HB* 1 1
1446 1 2 3 1 32 LEU H C 32 . HN 1 1
1447 1 1 3 1 30 GLN HB3 C 30 . HB1 1 1
1447 1 2 3 1 31 LYS H C 31 . HN 1 1
1448 1 1 3 1 30 GLN HB2 C 30 . HB2 1 1
1448 1 2 3 1 31 LYS H C 31 . HN 1 1
1449 1 1 3 1 29 GLN HB3 C 29 . HB1 1 1
1449 1 2 3 1 30 GLN H C 30 . HN 1 1
1450 1 1 3 1 29 GLN HB2 C 29 . HB2 1 1
1450 1 2 3 1 30 GLN H C 30 . HN 1 1
1451 1 1 3 1 28 LEU HB3 C 28 . HB1 1 1
1451 1 2 3 1 29 GLN H C 29 . HN 1 1
1452 1 1 3 1 28 LEU HB2 C 28 . HB2 1 1
1452 1 2 3 1 29 GLN H C 29 . HN 1 1
1453 1 1 3 1 27 THR HB C 27 . HB 1 1
1453 1 2 3 1 28 LEU H C 28 . HN 1 1
1454 1 1 3 1 26 ASN HB3 C 26 . HB1 1 1
1454 1 2 3 1 27 THR H C 27 . HN 1 1
1455 1 1 3 1 26 ASN HB2 C 26 . HB2 1 1
1455 1 2 3 1 27 THR H C 27 . HN 1 1
1456 1 1 3 1 25 ILE HB C 25 . HB 1 1
1456 1 2 3 1 26 ASN H C 26 . HN 1 1
1457 1 1 3 1 24 LEU HB3 C 24 . HB1 1 1
1457 1 2 3 1 25 ILE H C 25 . HN 1 1
1458 1 1 3 1 24 LEU HB2 C 24 . HB2 1 1
1458 1 2 3 1 25 ILE H C 25 . HN 1 1
1459 1 1 3 1 22 GLU HB2 C 22 . HB2 1 1
1459 1 2 3 1 23 GLU H C 23 . HN 1 1
1460 1 1 3 1 21 VAL HB C 21 . HB 1 1
1460 1 2 3 1 22 GLU H C 22 . HN 1 1
1461 1 1 3 1 20 LYS QB C 20 . HB* 1 1
1461 1 2 3 1 21 VAL H C 21 . HN 1 1
1462 1 1 3 1 19 THR HB C 19 . HB 1 1
1462 1 2 3 1 20 LYS H C 20 . HN 1 1
1463 1 1 3 1 18 GLN HB3 C 18 . HB1 1 1
1463 1 2 3 1 19 THR H C 19 . HN 1 1
1464 1 1 3 1 18 GLN HB2 C 18 . HB2 1 1
1464 1 2 3 1 19 THR H C 19 . HN 1 1
1465 1 1 3 1 17 PHE HB3 C 17 . HB1 1 1
1465 1 2 3 1 18 GLN H C 18 . HN 1 1
1466 1 1 3 1 17 PHE HB2 C 17 . HB2 1 1
1466 1 2 3 1 18 GLN H C 18 . HN 1 1
1467 1 1 3 1 16 LYS QB C 16 . HB* 1 1
1467 1 2 3 1 17 PHE H C 17 . HN 1 1
1468 1 1 3 1 14 ILE HB C 14 . HB 1 1
1468 1 2 3 1 15 VAL H C 15 . HN 1 1
1469 1 1 3 1 13 SER HB3 C 13 . HB1 1 1
1469 1 2 3 1 14 ILE H C 14 . HN 1 1
1470 1 1 3 1 13 SER HB2 C 13 . HB2 1 1
1470 1 2 3 1 14 ILE H C 14 . HN 1 1
1471 1 1 3 1 12 LYS HB3 C 12 . HB1 1 1
1471 1 2 3 1 13 SER H C 13 . HN 1 1
1472 1 1 3 1 12 LYS HB2 C 12 . HB2 1 1
1472 1 2 3 1 13 SER H C 13 . HN 1 1
1473 1 1 3 1 11 CYS HB3 C 11 . HB1 1 1
1473 1 2 3 1 12 LYS H C 12 . HN 1 1
1474 1 1 3 1 11 CYS HB2 C 11 . HB2 1 1
1474 1 2 3 1 12 LYS H C 12 . HN 1 1
1475 1 1 3 1 10 GLU HB3 C 10 . HB1 1 1
1475 1 2 3 1 11 CYS H C 11 . HN 1 1
1476 1 1 3 1 10 GLU HB2 C 10 . HB2 1 1
1476 1 2 3 1 11 CYS H C 11 . HN 1 1
1477 1 1 3 1 9 CYS HB3 C 9 . HB1 1 1
1477 1 2 3 1 10 GLU H C 10 . HN 1 1
1478 1 1 3 1 9 CYS HB2 C 9 . HB2 1 1
1478 1 2 3 1 10 GLU H C 10 . HN 1 1
1479 1 1 3 1 8 PRO HB3 C 8 . HB1 1 1
1479 1 2 3 1 9 CYS H C 9 . HN 1 1
1480 1 1 3 1 8 PRO HB2 C 8 . HB2 1 1
1480 1 2 3 1 9 CYS H C 9 . HN 1 1
1481 1 1 3 1 44 ASN QB C 44 . HB* 1 1
1481 1 2 3 1 46 ILE H C 46 . HN 1 1
1482 1 1 3 1 43 GLU QB C 43 . HB* 1 1
1482 1 2 3 1 45 LYS H C 45 . HN 1 1
1483 1 1 3 1 42 LEU HB3 C 42 . HB1 1 1
1483 1 2 3 1 44 ASN H C 44 . HN 1 1
1484 1 1 3 1 42 LEU HB2 C 42 . HB2 1 1
1484 1 2 3 1 44 ASN H C 44 . HN 1 1
1485 1 1 3 1 41 ALA MB C 41 . HB* 1 1
1485 1 2 3 1 43 GLU H C 43 . HN 1 1
1486 1 1 3 1 39 ILE HB C 39 . HB* 1 1
1486 1 2 3 1 41 ALA H C 41 . HN 1 1
1487 1 1 3 1 36 ALA MB C 36 . HB* 1 1
1487 1 2 3 1 38 ARG H C 38 . HN 1 1
1488 1 1 3 1 34 ALA MB C 34 . HB* 1 1
1488 1 2 3 1 36 ALA H C 36 . HN 1 1
1489 1 1 3 1 30 GLN HB3 C 30 . HB1 1 1
1489 1 2 3 1 32 LEU H C 32 . HN 1 1
1490 1 1 3 1 21 VAL HB C 21 . HB 1 1
1490 1 2 3 1 23 GLU H C 23 . HN 1 1
1491 1 1 3 1 19 THR HB C 19 . HB 1 1
1491 1 2 3 1 21 VAL H C 21 . HN 1 1
1492 1 1 3 1 14 ILE HB C 14 . HB 1 1
1492 1 2 3 1 16 LYS H C 16 . HN 1 1
1493 1 1 3 1 10 GLU HB3 C 10 . HB1 1 1
1493 1 2 3 1 12 LYS H C 12 . HN 1 1
1494 1 1 3 1 10 GLU HB2 C 10 . HB2 1 1
1494 1 2 3 1 12 LYS H C 12 . HN 1 1
1495 1 1 3 1 43 GLU QB C 43 . HB* 1 1
1495 1 2 3 1 46 ILE H C 46 . HN 1 1
1496 1 1 3 1 36 ALA MB C 36 . HB* 1 1
1496 1 2 3 1 39 ILE H C 39 . HN 1 1
1497 1 1 3 1 35 VAL HB C 35 . HB 1 1
1497 1 2 3 1 38 ARG H C 38 . HN 1 1
1498 1 1 3 1 10 GLU HB3 C 10 . HB1 1 1
1498 1 2 3 1 13 SER H C 13 . HN 1 1
1499 1 1 3 1 10 GLU HB2 C 10 . HB2 1 1
1499 1 2 3 1 13 SER H C 13 . HN 1 1
1500 1 1 3 1 7 ASP HB3 C 7 . HB1 1 1
1500 1 2 3 1 10 GLU H C 10 . HN 1 1
1501 1 1 3 1 7 ASP HB2 C 7 . HB2 1 1
1501 1 2 3 1 10 GLU H C 10 . HN 1 1
1502 1 1 3 1 44 ASN H C 44 . HN 1 1
1502 1 2 3 1 47 ILE MG C 47 . HG2* 1 1
1503 1 1 3 1 36 ALA H C 36 . HN 1 1
1503 1 2 3 1 38 ARG QG C 38 . HG* 1 1
1504 1 1 3 1 35 VAL H C 35 . HN 1 1
1504 1 2 3 1 38 ARG QG C 38 . HG* 1 1
1505 1 1 3 1 33 GLU H C 33 . HN 1 1
1505 1 2 3 1 35 VAL MG2 C 35 . HG2* 1 1
1506 1 1 3 1 32 LEU H C 32 . HN 1 1
1506 1 2 3 1 35 VAL MG2 C 35 . HG2* 1 1
1507 1 1 3 1 17 PHE H C 17 . HN 1 1
1507 1 2 3 1 20 LYS QG C 20 . HG* 1 1
1508 1 1 3 1 13 SER H C 13 . HN 1 1
1508 1 2 3 1 15 VAL MG2 C 15 . HG2* 1 1
1509 1 1 3 1 45 LYS H C 45 . HN 1 1
1509 1 2 3 1 46 ILE MG C 46 . HG2* 1 1
1510 1 1 3 1 45 LYS H C 45 . HN 1 1
1510 1 2 3 1 46 ILE QG C 46 . HG1* 1 1
1511 1 1 3 1 42 LEU H C 42 . HN 1 1
1511 1 2 3 1 43 GLU HG3 C 43 . HG1 1 1
1512 1 1 3 1 42 LEU H C 42 . HN 1 1
1512 1 2 3 1 43 GLU HG2 C 43 . HG2 1 1
1513 1 1 3 1 39 ILE H C 39 . HN 1 1
1513 1 2 3 1 40 GLU HG3 C 40 . HG1 1 1
1514 1 1 3 1 39 ILE H C 39 . HN 1 1
1514 1 2 3 1 40 GLU HG2 C 40 . HG2 1 1
1515 1 1 3 1 34 ALA H C 34 . HN 1 1
1515 1 2 3 1 35 VAL MG1 C 35 . HG1* 1 1
1516 1 1 3 1 34 ALA H C 34 . HN 1 1
1516 1 2 3 1 35 VAL MG2 C 35 . HG2* 1 1
1517 1 1 3 1 22 GLU H C 22 . HN 1 1
1517 1 2 3 1 23 GLU QG C 23 . HG* 1 1
1518 1 1 3 1 20 LYS H C 20 . HN 1 1
1518 1 2 3 1 21 VAL MG1 C 21 . HG1* 1 1
1519 1 1 3 1 20 LYS H C 20 . HN 1 1
1519 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1520 1 1 3 1 17 PHE H C 17 . HN 1 1
1520 1 2 3 1 18 GLN QG C 18 . HG* 1 1
1521 1 1 3 1 15 VAL H C 15 . HN 1 1
1521 1 2 3 1 16 LYS QG C 16 . HG* 1 1
1522 1 1 3 1 14 ILE H C 14 . HN 1 1
1522 1 2 3 1 15 VAL MG2 C 15 . HG2* 1 1
1523 1 1 3 1 13 SER H C 13 . HN 1 1
1523 1 2 3 1 14 ILE QG C 14 . HG1* 1 1
1524 1 1 3 1 13 SER H C 13 . HN 1 1
1524 1 2 3 1 14 ILE MG C 14 . HG2* 1 1
1525 1 1 3 1 9 CYS H C 9 . HN 1 1
1525 1 2 3 1 10 GLU QG C 10 . HG* 1 1
1526 1 1 3 1 46 ILE MG C 46 . HG2* 1 1
1526 1 2 3 1 47 ILE H C 47 . HN 1 1
1527 1 1 3 1 45 LYS QG C 45 . HG* 1 1
1527 1 2 3 1 46 ILE H C 46 . HN 1 1
1528 1 1 3 1 43 GLU HG3 C 43 . HG1 1 1
1528 1 2 3 1 44 ASN H C 44 . HN 1 1
1529 1 1 3 1 43 GLU HG2 C 43 . HG2 1 1
1529 1 2 3 1 44 ASN H C 44 . HN 1 1
1530 1 1 3 1 40 GLU HG3 C 40 . HG1 1 1
1530 1 2 3 1 41 ALA H C 41 . HN 1 1
1531 1 1 3 1 40 GLU HG2 C 40 . HG2 1 1
1531 1 2 3 1 41 ALA H C 41 . HN 1 1
1532 1 1 3 1 39 ILE MG C 39 . HG2* 1 1
1532 1 2 3 1 40 GLU H C 40 . HN 1 1
1533 1 1 3 1 38 ARG H C 38 . HN 1 1
1533 1 2 3 1 39 ILE QG C 39 . HG1* 1 1
1534 1 1 3 1 35 VAL MG1 C 35 . HG1* 1 1
1534 1 2 3 1 36 ALA H C 36 . HN 1 1
1535 1 1 3 1 35 VAL MG2 C 35 . HG2* 1 1
1535 1 2 3 1 36 ALA H C 36 . HN 1 1
1536 1 1 3 1 33 GLU QG C 33 . HG* 1 1
1536 1 2 3 1 34 ALA H C 34 . HN 1 1
1537 1 1 3 1 32 LEU HG C 32 . HG 1 1
1537 1 2 3 1 33 GLU H C 33 . HN 1 1
1538 1 1 3 1 31 LYS QG C 31 . HG* 1 1
1538 1 2 3 1 32 LEU H C 32 . HN 1 1
1539 1 1 3 1 30 GLN HG3 C 30 . HG1 1 1
1539 1 2 3 1 31 LYS H C 31 . HN 1 1
1540 1 1 3 1 30 GLN HG2 C 30 . HG2 1 1
1540 1 2 3 1 31 LYS H C 31 . HN 1 1
1541 1 1 3 1 29 GLN QG C 29 . HG* 1 1
1541 1 2 3 1 30 GLN H C 30 . HN 1 1
1542 1 1 3 1 27 THR HG1 C 27 . HG* 1 1
1542 1 1 3 1 27 THR MG C 27 . HG* 1 1
1542 1 2 3 1 28 LEU H C 28 . HN 1 1
1543 1 1 3 1 25 ILE MG C 25 . HG2* 1 1
1543 1 2 3 1 26 ASN H C 26 . HN 1 1
1544 1 1 3 1 23 GLU QG C 23 . HG* 1 1
1544 1 2 3 1 24 LEU H C 24 . HN 1 1
1545 1 1 3 1 22 GLU QG C 22 . HG* 1 1
1545 1 2 3 1 23 GLU H C 23 . HN 1 1
1546 1 1 3 1 21 VAL MG1 C 21 . HG1* 1 1
1546 1 2 3 1 22 GLU H C 22 . HN 1 1
1547 1 1 3 1 21 VAL MG2 C 21 . HG2* 1 1
1547 1 2 3 1 22 GLU H C 22 . HN 1 1
1548 1 1 3 1 19 THR HG1 C 19 . HG* 1 1
1548 1 1 3 1 19 THR MG C 19 . HG* 1 1
1548 1 2 3 1 20 LYS H C 20 . HN 1 1
1549 1 1 3 1 18 GLN QG C 18 . HG* 1 1
1549 1 2 3 1 19 THR H C 19 . HN 1 1
1550 1 1 3 1 15 VAL MG1 C 15 . HG1* 1 1
1550 1 2 3 1 16 LYS H C 16 . HN 1 1
1551 1 1 3 1 15 VAL MG2 C 15 . HG2* 1 1
1551 1 2 3 1 16 LYS H C 16 . HN 1 1
1552 1 1 3 1 14 ILE QG C 14 . HG1* 1 1
1552 1 2 3 1 15 VAL H C 15 . HN 1 1
1553 1 1 3 1 14 ILE MG C 14 . HG2* 1 1
1553 1 2 3 1 15 VAL H C 15 . HN 1 1
1554 1 1 3 1 10 GLU QG C 10 . HG* 1 1
1554 1 2 3 1 11 CYS H C 11 . HN 1 1
1555 1 1 3 1 8 PRO QG C 8 . HG* 1 1
1555 1 2 3 1 9 CYS H C 9 . HN 1 1
1556 1 1 3 1 43 GLU QG C 43 . HG* 1 1
1556 1 2 3 1 45 LYS H C 45 . HN 1 1
1557 1 1 3 1 39 ILE QG C 39 . HG1* 1 1
1557 1 2 3 1 41 ALA H C 41 . HN 1 1
1558 1 1 3 1 39 ILE MG C 39 . HG2* 1 1
1558 1 2 3 1 41 ALA H C 41 . HN 1 1
1559 1 1 3 1 35 VAL MG1 C 35 . HG1* 1 1
1559 1 2 3 1 37 LYS H C 37 . HN 1 1
1560 1 1 3 1 35 VAL MG2 C 35 . HG2* 1 1
1560 1 2 3 1 37 LYS H C 37 . HN 1 1
1561 1 1 3 1 30 GLN QG C 30 . HG* 1 1
1561 1 2 3 1 32 LEU H C 32 . HN 1 1
1562 1 1 3 1 28 LEU HG C 28 . HG 1 1
1562 1 2 3 1 30 GLN H C 30 . HN 1 1
1563 1 1 3 1 23 GLU QG C 23 . HG* 1 1
1563 1 2 3 1 25 ILE H C 25 . HN 1 1
1564 1 1 3 1 19 THR HG1 C 19 . HG* 1 1
1564 1 1 3 1 19 THR MG C 19 . HG* 1 1
1564 1 2 3 1 21 VAL H C 21 . HN 1 1
1565 1 1 3 1 14 ILE QG C 14 . HG1* 1 1
1565 1 2 3 1 16 LYS H C 16 . HN 1 1
1566 1 1 3 1 14 ILE MG C 14 . HG2* 1 1
1566 1 2 3 1 16 LYS H C 16 . HN 1 1
1567 1 1 3 1 10 GLU QG C 10 . HG* 1 1
1567 1 2 3 1 12 LYS H C 12 . HN 1 1
1568 1 1 3 1 43 GLU QG C 43 . HG* 1 1
1568 1 2 3 1 46 ILE H C 46 . HN 1 1
1569 1 1 3 1 35 VAL MG2 C 35 . HG2* 1 1
1569 1 2 3 1 38 ARG H C 38 . HN 1 1
1570 1 1 3 1 27 THR HG1 C 27 . HG* 1 1
1570 1 1 3 1 27 THR MG C 27 . HG* 1 1
1570 1 2 3 1 30 GLN H C 30 . HN 1 1
1571 1 1 3 1 15 VAL MG2 C 15 . HG2* 1 1
1571 1 2 3 1 18 GLN H C 18 . HN 1 1
1572 1 1 3 1 14 ILE QG C 14 . HG1* 1 1
1572 1 2 3 1 17 PHE H C 17 . HN 1 1
1573 1 1 3 1 14 ILE MG C 14 . HG2* 1 1
1573 1 2 3 1 17 PHE H C 17 . HN 1 1
1574 1 1 3 1 21 VAL MG2 C 21 . HG2* 1 1
1574 1 2 3 1 25 ILE H C 25 . HN 1 1
1575 1 1 3 1 45 LYS QD C 45 . HD* 1 1
1575 1 2 3 1 47 ILE H C 47 . HN 1 1
1576 1 1 3 1 45 LYS H C 45 . HN 1 1
1576 1 2 3 1 46 ILE MD C 46 . HD* 1 1
1577 1 1 3 1 44 ASN H C 44 . HN 1 1
1577 1 2 3 1 45 LYS QD C 45 . HD* 1 1
1578 1 1 3 1 42 LEU MD2 C 42 . HD2* 1 1
1578 1 2 3 1 44 ASN H C 44 . HN 1 1
1579 1 1 3 1 42 LEU MD1 C 42 . HD1* 1 1
1579 1 2 3 1 43 GLU H C 43 . HN 1 1
1580 1 1 3 1 42 LEU MD2 C 42 . HD2* 1 1
1580 1 2 3 1 43 GLU H C 43 . HN 1 1
1581 1 1 3 1 42 LEU H C 42 . HN 1 1
1581 1 2 3 1 45 LYS QD C 45 . HD* 1 1
1582 1 1 3 1 41 ALA H C 41 . HN 1 1
1582 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1583 1 1 3 1 38 ARG QD C 38 . HD* 1 1
1583 1 2 3 1 39 ILE H C 39 . HN 1 1
1584 1 1 3 1 34 ALA H C 34 . HN 1 1
1584 1 2 3 1 37 LYS QD C 37 . HD* 1 1
1585 1 1 3 1 32 LEU MD2 C 32 . HD2* 1 1
1585 1 2 3 1 33 GLU H C 33 . HN 1 1
1586 1 1 3 1 30 GLN H C 30 . HN 1 1
1586 1 2 3 1 32 LEU QD C 32 . HD* 1 1
1587 1 1 3 1 28 LEU MD1 C 28 . HD1* 1 1
1587 1 2 3 1 29 GLN H C 29 . HN 1 1
1588 1 1 3 1 28 LEU MD2 C 28 . HD2* 1 1
1588 1 2 3 1 29 GLN H C 29 . HN 1 1
1589 1 1 3 1 27 THR H C 27 . HN 1 1
1589 1 2 3 1 28 LEU MD1 C 28 . HD1* 1 1
1590 1 1 3 1 25 ILE MD C 25 . HD* 1 1
1590 1 2 3 1 26 ASN H C 26 . HN 1 1
1591 1 1 3 1 23 GLU H C 23 . HN 1 1
1591 1 2 3 1 24 LEU QD C 24 . HD* 1 1
1592 1 1 3 1 16 LYS QD C 16 . HD* 1 1
1592 1 2 3 1 18 GLN H C 18 . HN 1 1
1593 1 1 3 1 16 LYS QD C 16 . HD* 1 1
1593 1 2 3 1 17 PHE H C 17 . HN 1 1
1594 1 1 3 1 14 ILE MD C 14 . HD* 1 1
1594 1 2 3 1 16 LYS H C 16 . HN 1 1
1595 1 1 3 1 12 LYS QD C 12 . HD* 1 1
1595 1 2 3 1 13 SER H C 13 . HN 1 1
1596 1 1 3 1 8 PRO QD C 8 . HD* 1 1
1596 1 2 3 1 11 CYS H C 11 . HN 1 1
1597 1 1 3 1 8 PRO QD C 8 . HD* 1 1
1597 1 2 3 1 10 GLU H C 10 . HN 1 1
1598 1 1 3 1 8 PRO QD C 8 . HD* 1 1
1598 1 2 3 1 9 CYS H C 9 . HN 1 1
1599 1 1 3 1 45 LYS QE C 45 . HE* 1 1
1599 1 2 3 1 46 ILE H C 46 . HN 1 1
1600 1 1 3 1 44 ASN H C 44 . HN 1 1
1600 1 2 3 1 45 LYS QE C 45 . HE* 1 1
1601 1 1 3 1 17 PHE QD C 17 . HD* 1 1
1601 1 2 3 1 18 GLN H C 18 . HN 1 1
1602 1 1 3 1 17 PHE QE C 17 . HE* 1 1
1602 1 2 3 1 18 GLN H C 18 . HN 1 1
1603 1 1 3 1 17 PHE QD C 17 . HD* 1 1
1603 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1604 1 1 3 1 17 PHE QE C 17 . HE* 1 1
1604 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1605 1 1 3 1 17 PHE HZ C 17 . HZ 1 1
1605 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1606 1 1 3 1 15 VAL MG2 C 15 . HG2* 1 1
1606 1 2 3 1 18 GLN QE C 18 . HE* 1 1
1607 1 1 3 1 47 ILE H C 47 . HN 1 1
1607 1 2 3 1 47 ILE HB C 47 . HB 1 1
1608 1 1 3 1 47 ILE H C 47 . HN 1 1
1608 1 2 3 1 47 ILE MG C 47 . HG2* 1 1
1609 1 1 3 1 47 ILE H C 47 . HN 1 1
1609 1 2 3 1 47 ILE QG C 47 . HG1* 1 1
1610 1 1 3 1 47 ILE H C 47 . HN 1 1
1610 1 2 3 1 47 ILE MD C 47 . HD* 1 1
1611 1 1 3 1 47 ILE HA C 47 . HA 1 1
1611 1 2 3 1 47 ILE MG C 47 . HG2* 1 1
1612 1 1 3 1 46 ILE H C 46 . HN 1 1
1612 1 2 3 1 46 ILE HB C 46 . HB 1 1
1613 1 1 3 1 46 ILE H C 46 . HN 1 1
1613 1 2 3 1 46 ILE MG C 46 . HG2* 1 1
1614 1 1 3 1 46 ILE H C 46 . HN 1 1
1614 1 2 3 1 46 ILE QG C 46 . HG1* 1 1
1615 1 1 3 1 46 ILE H C 46 . HN 1 1
1615 1 2 3 1 46 ILE MD C 46 . HD1* 1 1
1616 1 1 3 1 46 ILE HA C 46 . HA 1 1
1616 1 2 3 1 46 ILE QG C 46 . HG1* 1 1
1617 1 1 3 1 46 ILE HA C 46 . HA 1 1
1617 1 2 3 1 46 ILE MG C 46 . HG21 1 1
1618 1 1 3 1 46 ILE HA C 46 . HA 1 1
1618 1 2 3 1 46 ILE MD C 46 . HD* 1 1
1619 1 1 3 1 45 LYS H C 45 . HN 1 1
1619 1 2 3 1 45 LYS QB C 45 . HB* 1 1
1620 1 1 3 1 45 LYS H C 45 . HN 1 1
1620 1 2 3 1 45 LYS QD C 45 . HD* 1 1
1621 1 1 3 1 45 LYS H C 45 . HN 1 1
1621 1 2 3 1 45 LYS QG C 45 . HG* 1 1
1622 1 1 3 1 45 LYS H C 45 . HN 1 1
1622 1 2 3 1 45 LYS QE C 45 . HE* 1 1
1623 1 1 3 1 45 LYS HA C 45 . HA 1 1
1623 1 2 3 1 45 LYS QG C 45 . HG* 1 1
1624 1 1 3 1 45 LYS HA C 45 . HA 1 1
1624 1 2 3 1 45 LYS QD C 45 . HD* 1 1
1625 1 1 3 1 44 ASN H C 44 . HN 1 1
1625 1 2 3 1 44 ASN HB3 C 44 . HB1 1 1
1626 1 1 3 1 44 ASN H C 44 . HN 1 1
1626 1 2 3 1 44 ASN HB2 C 44 . HB2 1 1
1627 1 1 3 1 44 ASN H C 44 . HN 1 1
1627 1 2 3 1 44 ASN QD C 44 . HD2* 1 1
1628 1 1 3 1 44 ASN HA C 44 . HA 1 1
1628 1 2 3 1 44 ASN HB3 C 44 . HB1 1 1
1629 1 1 3 1 43 GLU H C 43 . HN 1 1
1629 1 2 3 1 43 GLU HB3 C 43 . HB1 1 1
1630 1 1 3 1 43 GLU H C 43 . HN 1 1
1630 1 2 3 1 43 GLU HB2 C 43 . HB2 1 1
1631 1 1 3 1 43 GLU H C 43 . HN 1 1
1631 1 2 3 1 43 GLU HG3 C 43 . HG1 1 1
1632 1 1 3 1 43 GLU H C 43 . HN 1 1
1632 1 2 3 1 43 GLU HG2 C 43 . HG2 1 1
1633 1 1 3 1 42 LEU H C 42 . HN 1 1
1633 1 2 3 1 42 LEU HB3 C 42 . HB1 1 1
1634 1 1 3 1 42 LEU H C 42 . HN 1 1
1634 1 2 3 1 42 LEU HB2 C 42 . HB2 1 1
1635 1 1 3 1 42 LEU H C 42 . HN 1 1
1635 1 2 3 1 42 LEU HG C 42 . HG 1 1
1636 1 1 3 1 42 LEU H C 42 . HN 1 1
1636 1 2 3 1 42 LEU MD1 C 42 . HD1* 1 1
1637 1 1 3 1 42 LEU H C 42 . HN 1 1
1637 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1638 1 1 3 1 42 LEU HA C 42 . HA 1 1
1638 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1639 1 1 3 1 41 ALA H C 41 . HN 1 1
1639 1 2 3 1 41 ALA MB C 41 . HB* 1 1
1640 1 1 3 1 40 GLU H C 40 . HN 1 1
1640 1 2 3 1 40 GLU QB C 40 . HB* 1 1
1641 1 1 3 1 40 GLU H C 40 . HN 1 1
1641 1 2 3 1 40 GLU QG C 40 . HG* 1 1
1642 1 1 3 1 40 GLU HA C 40 . HA 1 1
1642 1 2 3 1 40 GLU QG C 40 . HG* 1 1
1643 1 1 3 1 39 ILE H C 39 . HN 1 1
1643 1 2 3 1 39 ILE HB C 39 . HB 1 1
1644 1 1 3 1 39 ILE H C 39 . HN 1 1
1644 1 2 3 1 39 ILE MG C 39 . HG2* 1 1
1645 1 1 3 1 39 ILE H C 39 . HN 1 1
1645 1 2 3 1 39 ILE QG C 39 . HG1* 1 1
1646 1 1 3 1 39 ILE H C 39 . HN 1 1
1646 1 2 3 1 39 ILE MD C 39 . HD* 1 1
1647 1 1 3 1 38 ARG H C 38 . HN 1 1
1647 1 2 3 1 38 ARG HB3 C 38 . HB1 1 1
1648 1 1 3 1 38 ARG H C 38 . HN 1 1
1648 1 2 3 1 38 ARG HB2 C 38 . HB2 1 1
1649 1 1 3 1 38 ARG H C 38 . HN 1 1
1649 1 2 3 1 38 ARG QG C 38 . HG* 1 1
1650 1 1 3 1 38 ARG H C 38 . HN 1 1
1650 1 2 3 1 38 ARG HD3 C 38 . HD1 1 1
1651 1 1 3 1 38 ARG H C 38 . HN 1 1
1651 1 2 3 1 38 ARG HD2 C 38 . HD2 1 1
1652 1 1 3 1 37 LYS H C 37 . HN 1 1
1652 1 2 3 1 37 LYS QB C 37 . HB* 1 1
1653 1 1 3 1 37 LYS H C 37 . HN 1 1
1653 1 2 3 1 37 LYS QG C 37 . HG* 1 1
1654 1 1 3 1 37 LYS H C 37 . HN 1 1
1654 1 2 3 1 37 LYS HD3 C 37 . HD1 1 1
1655 1 1 3 1 37 LYS H C 37 . HN 1 1
1655 1 2 3 1 37 LYS HD2 C 37 . HD2 1 1
1656 1 1 3 1 36 ALA H C 36 . HN 1 1
1656 1 2 3 1 36 ALA MB C 36 . HB* 1 1
1657 1 1 3 1 35 VAL H C 35 . HN 1 1
1657 1 2 3 1 35 VAL HB C 35 . HB 1 1
1658 1 1 3 1 35 VAL H C 35 . HN 1 1
1658 1 2 3 1 35 VAL MG1 C 35 . HG1* 1 1
1659 1 1 3 1 35 VAL H C 35 . HN 1 1
1659 1 2 3 1 35 VAL MG2 C 35 . HG2* 1 1
1660 1 1 3 1 35 VAL HA C 35 . HA 1 1
1660 1 2 3 1 35 VAL MG2 C 35 . HG2* 1 1
1661 1 1 3 1 34 ALA H C 34 . HN 1 1
1661 1 2 3 1 34 ALA MB C 34 . HB* 1 1
1662 1 1 3 1 33 GLU H C 33 . HN 1 1
1662 1 2 3 1 33 GLU QB C 33 . HB* 1 1
1663 1 1 3 1 33 GLU H C 33 . HN 1 1
1663 1 2 3 1 33 GLU HG3 C 33 . HG1 1 1
1664 1 1 3 1 33 GLU H C 33 . HN 1 1
1664 1 2 3 1 33 GLU HG2 C 33 . HG2 1 1
1665 1 1 3 1 32 LEU H C 32 . HN 1 1
1665 1 2 3 1 32 LEU HB3 C 32 . HB1 1 1
1666 1 1 3 1 32 LEU H C 32 . HN 1 1
1666 1 2 3 1 32 LEU HB2 C 32 . HB2 1 1
1667 1 1 3 1 32 LEU H C 32 . HN 1 1
1667 1 2 3 1 32 LEU HG C 32 . HG 1 1
1668 1 1 3 1 32 LEU H C 32 . HN 1 1
1668 1 2 3 1 32 LEU QD C 32 . HD* 1 1
1669 1 1 3 1 31 LYS H C 31 . HN 1 1
1669 1 2 3 1 31 LYS HB3 C 31 . HB1 1 1
1670 1 1 3 1 31 LYS H C 31 . HN 1 1
1670 1 2 3 1 31 LYS HB2 C 31 . HB2 1 1
1671 1 1 3 1 31 LYS H C 31 . HN 1 1
1671 1 2 3 1 31 LYS QG C 31 . HG* 1 1
1672 1 1 3 1 31 LYS H C 31 . HN 1 1
1672 1 2 3 1 31 LYS QD C 31 . HD* 1 1
1673 1 1 3 1 31 LYS H C 31 . HN 1 1
1673 1 2 3 1 31 LYS QE C 31 . HE* 1 1
1674 1 1 3 1 31 LYS HA C 31 . HA 1 1
1674 1 2 3 1 31 LYS QD C 31 . HD* 1 1
1675 1 1 3 1 30 GLN H C 30 . HN 1 1
1675 1 2 3 1 30 GLN HB3 C 30 . HB1 1 1
1676 1 1 3 1 30 GLN H C 30 . HN 1 1
1676 1 2 3 1 30 GLN HG3 C 30 . HG1 1 1
1677 1 1 3 1 30 GLN H C 30 . HN 1 1
1677 1 2 3 1 30 GLN HG2 C 30 . HG2 1 1
1678 1 1 3 1 30 GLN HA C 30 . HA 1 1
1678 1 2 3 1 30 GLN HG3 C 30 . HG1 1 1
1679 1 1 3 1 30 GLN HA C 30 . HA 1 1
1679 1 2 3 1 30 GLN HG2 C 30 . HG2 1 1
1680 1 1 3 1 29 GLN H C 29 . HN 1 1
1680 1 2 3 1 29 GLN HB3 C 29 . HB1 1 1
1681 1 1 3 1 29 GLN H C 29 . HN 1 1
1681 1 2 3 1 29 GLN HB2 C 29 . HB2 1 1
1682 1 1 3 1 29 GLN H C 29 . HN 1 1
1682 1 2 3 1 29 GLN QG C 29 . HG* 1 1
1683 1 1 3 1 29 GLN HA C 29 . HA 1 1
1683 1 2 3 1 29 GLN QG C 29 . HG* 1 1
1684 1 1 3 1 28 LEU H C 28 . HN 1 1
1684 1 2 3 1 28 LEU HB3 C 28 . HB1 1 1
1685 1 1 3 1 28 LEU H C 28 . HN 1 1
1685 1 2 3 1 28 LEU HB2 C 28 . HB2 1 1
1686 1 1 3 1 28 LEU H C 28 . HN 1 1
1686 1 2 3 1 28 LEU HG C 28 . HG 1 1
1687 1 1 3 1 28 LEU H C 28 . HN 1 1
1687 1 2 3 1 28 LEU MD1 C 28 . HD1* 1 1
1688 1 1 3 1 28 LEU H C 28 . HN 1 1
1688 1 2 3 1 28 LEU MD2 C 28 . HD2* 1 1
1689 1 1 3 1 28 LEU HA C 28 . HA 1 1
1689 1 2 3 1 28 LEU MD1 C 28 . HD1* 1 1
1690 1 1 3 1 28 LEU HA C 28 . HA 1 1
1690 1 2 3 1 28 LEU MD2 C 28 . HD2* 1 1
1691 1 1 3 1 27 THR H C 27 . HN 1 1
1691 1 2 3 1 27 THR HB C 27 . HB 1 1
1692 1 1 3 1 27 THR H C 27 . HN 1 1
1692 1 2 3 1 27 THR HG1 C 27 . HG* 1 1
1692 1 2 3 1 27 THR MG C 27 . HG* 1 1
1693 1 1 3 1 27 THR HA C 27 . HA 1 1
1693 1 2 3 1 27 THR HG1 C 27 . HG* 1 1
1693 1 2 3 1 27 THR MG C 27 . HG* 1 1
1694 1 1 3 1 27 THR HB C 27 . HB 1 1
1694 1 2 3 1 27 THR HG1 C 27 . HG* 1 1
1694 1 2 3 1 27 THR MG C 27 . HG* 1 1
1695 1 1 3 1 26 ASN H C 26 . HN 1 1
1695 1 2 3 1 26 ASN HB3 C 26 . HB1 1 1
1696 1 1 3 1 26 ASN H C 26 . HN 1 1
1696 1 2 3 1 26 ASN HB2 C 26 . HB2 1 1
1697 1 1 3 1 25 ILE H C 25 . HN 1 1
1697 1 2 3 1 25 ILE HB C 25 . HB 1 1
1698 1 1 3 1 25 ILE H C 25 . HN 1 1
1698 1 2 3 1 25 ILE QG C 25 . HG1* 1 1
1699 1 1 3 1 25 ILE H C 25 . HN 1 1
1699 1 2 3 1 25 ILE MG C 25 . HG2* 1 1
1700 1 1 3 1 25 ILE H C 25 . HN 1 1
1700 1 2 3 1 25 ILE MD C 25 . HD* 1 1
1701 1 1 3 1 25 ILE HA C 25 . HA 1 1
1701 1 2 3 1 25 ILE MD C 25 . HD* 1 1
1702 1 1 3 1 24 LEU H C 24 . HN 1 1
1702 1 2 3 1 24 LEU HB3 C 24 . HB1 1 1
1703 1 1 3 1 24 LEU H C 24 . HN 1 1
1703 1 2 3 1 24 LEU HB2 C 24 . HB2 1 1
1704 1 1 3 1 24 LEU H C 24 . HN 1 1
1704 1 2 3 1 24 LEU HG C 24 . HG 1 1
1705 1 1 3 1 24 LEU H C 24 . HN 1 1
1705 1 2 3 1 24 LEU QD C 24 . HD* 1 1
1706 1 1 3 1 24 LEU HA C 24 . HA 1 1
1706 1 2 3 1 24 LEU HG C 24 . HG 1 1
1707 1 1 3 1 23 GLU H C 23 . HN 1 1
1707 1 2 3 1 23 GLU QB C 23 . HB* 1 1
1708 1 1 3 1 23 GLU H C 23 . HN 1 1
1708 1 2 3 1 23 GLU QG C 23 . HG* 1 1
1709 1 1 3 1 23 GLU HA C 23 . HA 1 1
1709 1 2 3 1 23 GLU QG C 23 . HG* 1 1
1710 1 1 3 1 22 GLU H C 22 . HN 1 1
1710 1 2 3 1 22 GLU HB3 C 22 . HB1 1 1
1711 1 1 3 1 22 GLU H C 22 . HN 1 1
1711 1 2 3 1 22 GLU HB2 C 22 . HB2 1 1
1712 1 1 3 1 22 GLU H C 22 . HN 1 1
1712 1 2 3 1 22 GLU QG C 22 . HG* 1 1
1713 1 1 3 1 21 VAL H C 21 . HN 1 1
1713 1 2 3 1 21 VAL HB C 21 . HB 1 1
1714 1 1 3 1 21 VAL H C 21 . HN 1 1
1714 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1715 1 1 3 1 21 VAL H C 21 . HN 1 1
1715 1 2 3 1 21 VAL MG1 C 21 . HG1* 1 1
1716 1 1 3 1 21 VAL HA C 21 . HA 1 1
1716 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1717 1 1 3 1 20 LYS H C 20 . HN 1 1
1717 1 2 3 1 20 LYS QB C 20 . HB* 1 1
1718 1 1 3 1 20 LYS H C 20 . HN 1 1
1718 1 2 3 1 20 LYS HG3 C 20 . HG1 1 1
1719 1 1 3 1 20 LYS H C 20 . HN 1 1
1719 1 2 3 1 20 LYS HG2 C 20 . HG2 1 1
1720 1 1 3 1 20 LYS H C 20 . HN 1 1
1720 1 2 3 1 20 LYS QG C 20 . HG* 1 1
1721 1 1 3 1 19 THR H C 19 . HN 1 1
1721 1 2 3 1 19 THR HB C 19 . HB 1 1
1722 1 1 3 1 19 THR H C 19 . HN 1 1
1722 1 2 3 1 19 THR HG1 C 19 . HG* 1 1
1722 1 2 3 1 19 THR MG C 19 . HG* 1 1
1723 1 1 3 1 19 THR HA C 19 . HA 1 1
1723 1 2 3 1 19 THR HG1 C 19 . HG* 1 1
1723 1 2 3 1 19 THR MG C 19 . HG* 1 1
1724 1 1 3 1 18 GLN H C 18 . HN 1 1
1724 1 2 3 1 18 GLN HB3 C 18 . HB1 1 1
1725 1 1 3 1 18 GLN H C 18 . HN 1 1
1725 1 2 3 1 18 GLN HB2 C 18 . HB2 1 1
1726 1 1 3 1 18 GLN H C 18 . HN 1 1
1726 1 2 3 1 18 GLN QG C 18 . HG* 1 1
1727 1 1 3 1 18 GLN HA C 18 . HA 1 1
1727 1 2 3 1 18 GLN QG C 18 . HG* 1 1
1728 1 1 3 1 17 PHE H C 17 . HN 1 1
1728 1 2 3 1 17 PHE HB2 C 17 . HB2 1 1
1729 1 1 3 1 17 PHE H C 17 . HN 1 1
1729 1 2 3 1 17 PHE QD C 17 . HD* 1 1
1730 1 1 3 1 16 LYS H C 16 . HN 1 1
1730 1 2 3 1 16 LYS QB C 16 . HB* 1 1
1731 1 1 3 1 16 LYS H C 16 . HN 1 1
1731 1 2 3 1 16 LYS QG C 16 . HG* 1 1
1732 1 1 3 1 16 LYS H C 16 . HN 1 1
1732 1 2 3 1 16 LYS QD C 16 . HD* 1 1
1733 1 1 3 1 16 LYS H C 16 . HN 1 1
1733 1 2 3 1 16 LYS QE C 16 . HE* 1 1
1734 1 1 3 1 16 LYS HA C 16 . HA 1 1
1734 1 2 3 1 16 LYS QG C 16 . HG* 1 1
1735 1 1 3 1 15 VAL H C 15 . HN 1 1
1735 1 2 3 1 15 VAL HB C 15 . HB 1 1
1736 1 1 3 1 15 VAL H C 15 . HN 1 1
1736 1 2 3 1 15 VAL MG1 C 15 . HG1* 1 1
1737 1 1 3 1 15 VAL H C 15 . HN 1 1
1737 1 2 3 1 15 VAL MG2 C 15 . HG2* 1 1
1738 1 1 3 1 15 VAL HA C 15 . HA 1 1
1738 1 2 3 1 15 VAL MG2 C 15 . HG2* 1 1
1739 1 1 3 1 14 ILE H C 14 . HN 1 1
1739 1 2 3 1 14 ILE HB C 14 . HB 1 1
1740 1 1 3 1 14 ILE H C 14 . HN 1 1
1740 1 2 3 1 14 ILE QG C 14 . HG1* 1 1
1741 1 1 3 1 14 ILE H C 14 . HN 1 1
1741 1 2 3 1 14 ILE MG C 14 . HG2* 1 1
1742 1 1 3 1 14 ILE H C 14 . HN 1 1
1742 1 2 3 1 14 ILE MD C 14 . HD* 1 1
1743 1 1 3 1 14 ILE HA C 14 . HA 1 1
1743 1 2 3 1 14 ILE MG C 14 . HG2* 1 1
1744 1 1 3 1 13 SER H C 13 . HN 1 1
1744 1 2 3 1 13 SER HB3 C 13 . HB1 1 1
1745 1 1 3 1 13 SER H C 13 . HN 1 1
1745 1 2 3 1 13 SER HB2 C 13 . HB2 1 1
1746 1 1 3 1 12 LYS H C 12 . HN 1 1
1746 1 2 3 1 12 LYS HB2 C 12 . HB2 1 1
1747 1 1 3 1 12 LYS H C 12 . HN 1 1
1747 1 2 3 1 12 LYS HG3 C 12 . HG1 1 1
1748 1 1 3 1 12 LYS H C 12 . HN 1 1
1748 1 2 3 1 12 LYS HG2 C 12 . HG2 1 1
1749 1 1 3 1 12 LYS H C 12 . HN 1 1
1749 1 2 3 1 12 LYS QD C 12 . HD* 1 1
1750 1 1 3 1 11 CYS H C 11 . HN 1 1
1750 1 2 3 1 11 CYS HA C 11 . HA 1 1
1751 1 1 3 1 11 CYS H C 11 . HN 1 1
1751 1 2 3 1 11 CYS HB3 C 11 . HB1 1 1
1752 1 1 3 1 10 GLU H C 10 . HN 1 1
1752 1 2 3 1 10 GLU HA C 10 . HA 1 1
1753 1 1 3 1 10 GLU H C 10 . HN 1 1
1753 1 2 3 1 10 GLU HB2 C 10 . HB2 1 1
1754 1 1 3 1 10 GLU H C 10 . HN 1 1
1754 1 2 3 1 10 GLU QG C 10 . HG* 1 1
1755 1 1 3 1 9 CYS H C 9 . HN 1 1
1755 1 2 3 1 9 CYS HB3 C 9 . HB1 1 1
1756 1 1 3 1 9 CYS H C 9 . HN 1 1
1756 1 2 3 1 9 CYS HB2 C 9 . HB2 1 1
1757 1 1 3 1 7 ASP H C 7 . HN 1 1
1757 1 2 3 1 7 ASP HA C 7 . HA 1 1
1758 1 1 3 1 7 ASP H C 7 . HN 1 1
1758 1 2 3 1 7 ASP HB3 C 7 . HB1 1 1
1759 1 1 3 1 7 ASP H C 7 . HN 1 1
1759 1 2 3 1 7 ASP HB2 C 7 . HB2 1 1
1760 1 1 3 1 6 GLU H C 6 . HN 1 1
1760 1 2 3 1 6 GLU QB C 6 . HB* 1 1
1761 1 1 3 1 6 GLU H C 6 . HN 1 1
1761 1 2 3 1 6 GLU QG C 6 . HG* 1 1
1762 1 1 1 1 46 ILE QG A 46 . HG1* 1 1
1762 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
1763 1 1 1 1 46 ILE MD A 46 . HD* 1 1
1763 1 2 2 1 46 ILE QG B 46 . HG1* 1 1
1764 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1
1764 1 2 2 1 42 LEU MD2 B 42 . HD2* 1 1
1765 1 1 1 1 46 ILE HG12 A 46 . HG12 1 1
1765 1 2 2 1 42 LEU MD2 B 42 . HD2* 1 1
1766 1 1 1 1 43 GLU QB A 43 . HB* 1 1
1766 1 2 2 1 42 LEU MD2 B 42 . HD2* 1 1
1767 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
1767 1 2 2 1 42 LEU MD1 B 42 . HD1* 1 1
1768 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
1768 1 2 2 1 42 LEU MD2 B 42 . HD2* 1 1
1769 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
1769 1 2 2 1 42 LEU MD1 B 42 . HD1* 1 1
1770 1 1 1 1 43 GLU HG2 A 43 . HG2 1 1
1770 1 2 2 1 42 LEU MD2 B 42 . HD2* 1 1
1771 1 1 1 1 42 LEU MD2 A 42 . HD2* 1 1
1771 1 2 2 1 39 ILE MD B 39 . HD* 1 1
1772 1 1 1 1 42 LEU MD2 A 42 . HD2* 1 1
1772 1 2 2 1 39 ILE QG B 39 . HG1* 1 1
1773 1 1 1 1 39 ILE MG A 39 . HG2* 1 1
1773 1 2 2 1 38 ARG HB3 B 38 . HB1 1 1
1774 1 1 1 1 39 ILE MG A 39 . HG2* 1 1
1774 1 2 2 1 38 ARG QD B 38 . HD* 1 1
1775 1 1 1 1 39 ILE MD A 39 . HD* 1 1
1775 1 2 2 1 39 ILE MD B 39 . HD* 1 1
1776 1 1 1 1 39 ILE MD A 39 . HD* 1 1
1776 1 2 2 1 35 VAL HB B 35 . HB 1 1
1777 1 1 1 1 39 ILE MD A 39 . HD* 1 1
1777 1 2 2 1 35 VAL MG1 B 35 . HG1* 1 1
1778 1 1 1 1 39 ILE MD A 39 . HD* 1 1
1778 1 2 2 1 35 VAL MG2 B 35 . HG2* 1 1
1779 1 1 1 1 36 ALA HA A 36 . HA 1 1
1779 1 2 2 1 35 VAL MG1 B 35 . HG1* 1 1
1780 1 1 1 1 36 ALA HA A 36 . HA 1 1
1780 1 2 2 1 35 VAL MG2 B 35 . HG2* 1 1
1781 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
1781 1 2 2 1 35 VAL MG2 B 35 . HG2* 1 1
1782 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
1782 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1783 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
1783 1 2 2 1 32 LEU MD1 B 32 . HD1* 1 1
1784 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
1784 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
1785 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
1785 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
1786 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
1786 1 2 2 1 31 LYS HD3 B 31 . HD1 1 1
1787 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
1787 1 2 2 1 31 LYS HD2 B 31 . HD2 1 1
1788 1 1 1 1 32 LEU MD2 A 32 . HD2* 1 1
1788 1 2 2 1 28 LEU QB B 28 . HB* 1 1
1789 1 1 1 1 32 LEU MD2 A 32 . HD2* 1 1
1789 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1790 1 1 1 1 29 GLN HB3 A 29 . HB1 1 1
1790 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1791 1 1 1 1 29 GLN QG A 29 . HG* 1 1
1791 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1792 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
1792 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1793 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
1793 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1794 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
1794 1 2 2 1 25 ILE MD B 25 . HD* 1 1
1795 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
1795 1 2 2 1 25 ILE QG B 25 . HG1* 1 1
1796 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
1796 1 2 2 1 25 ILE MD B 25 . HD* 1 1
1797 1 1 1 1 25 ILE QG A 25 . HG1* 1 1
1797 1 2 2 1 25 ILE MD B 25 . HD* 1 1
1798 1 1 1 1 25 ILE MG A 25 . HG2* 1 1
1798 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1799 1 1 1 1 25 ILE MD A 25 . HD* 1 1
1799 1 2 2 1 21 VAL MG1 B 21 . HG1* 1 1
1800 1 1 1 1 25 ILE MD A 25 . HD* 1 1
1800 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1801 1 1 1 1 21 VAL MG1 A 21 . HG1* 1 1
1801 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1802 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
1802 1 2 2 1 21 VAL MG2 B 21 . HG2* 1 1
1803 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
1803 1 2 2 1 17 PHE HZ B 17 . HZ 1 1
1804 1 1 1 1 18 GLN HE21 A 18 . HE21 1 1
1804 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1805 1 1 1 1 18 GLN HE22 A 18 . HE22 1 1
1805 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1806 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
1806 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1807 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
1807 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1808 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1808 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1809 1 1 1 1 14 ILE MD A 14 . HD* 1 1
1809 1 2 2 1 14 ILE MD B 14 . HD* 1 1
1810 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1810 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1811 1 1 2 1 46 ILE QG B 46 . HG1* 1 1
1811 1 2 3 1 46 ILE MG C 46 . HG2* 1 1
1812 1 1 2 1 46 ILE MD B 46 . HD* 1 1
1812 1 2 3 1 46 ILE QG C 46 . HG1* 1 1
1813 1 1 2 1 46 ILE HG13 B 46 . HG11 1 1
1813 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1814 1 1 2 1 46 ILE HG12 B 46 . HG12 1 1
1814 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1815 1 1 2 1 43 GLU QB B 43 . HB* 1 1
1815 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1816 1 1 2 1 43 GLU HG3 B 43 . HG1 1 1
1816 1 2 3 1 42 LEU MD1 C 42 . HD1* 1 1
1817 1 1 2 1 43 GLU HG3 B 43 . HG1 1 1
1817 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1818 1 1 2 1 43 GLU HG2 B 43 . HG2 1 1
1818 1 2 3 1 42 LEU MD1 C 42 . HD1* 1 1
1819 1 1 2 1 43 GLU HG2 B 43 . HG2 1 1
1819 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1820 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1
1820 1 2 3 1 39 ILE MD C 39 . HD* 1 1
1821 1 1 2 1 42 LEU MD2 B 42 . HD2* 1 1
1821 1 2 3 1 39 ILE QG C 39 . HG1* 1 1
1822 1 1 2 1 39 ILE MG B 39 . HG2* 1 1
1822 1 2 3 1 38 ARG HB3 C 38 . HB1 1 1
1823 1 1 2 1 39 ILE MG B 39 . HG2* 1 1
1823 1 2 3 1 38 ARG QD C 38 . HD* 1 1
1824 1 1 2 1 39 ILE MD B 39 . HD* 1 1
1824 1 2 3 1 39 ILE MD C 39 . HD* 1 1
1825 1 1 2 1 39 ILE MD B 39 . HD* 1 1
1825 1 2 3 1 35 VAL HB C 35 . HB 1 1
1826 1 1 2 1 39 ILE MD B 39 . HD* 1 1
1826 1 2 3 1 35 VAL MG1 C 35 . HG1* 1 1
1827 1 1 2 1 39 ILE MD B 39 . HD* 1 1
1827 1 2 3 1 35 VAL MG2 C 35 . HG2* 1 1
1828 1 1 2 1 36 ALA HA B 36 . HA 1 1
1828 1 2 3 1 35 VAL MG1 C 35 . HG1* 1 1
1829 1 1 2 1 36 ALA HA B 36 . HA 1 1
1829 1 2 3 1 35 VAL MG2 C 35 . HG2* 1 1
1830 1 1 2 1 35 VAL MG1 B 35 . HG1* 1 1
1830 1 2 3 1 35 VAL MG2 C 35 . HG2* 1 1
1831 1 1 2 1 35 VAL MG1 B 35 . HG1* 1 1
1831 1 2 3 1 32 LEU MD1 C 32 . HD1* 1 1
1832 1 1 2 1 35 VAL MG2 B 35 . HG2* 1 1
1832 1 2 3 1 32 LEU MD1 C 32 . HD1* 1 1
1833 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1833 1 2 3 1 31 LYS HB3 C 31 . HB1 1 1
1834 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1834 1 2 3 1 31 LYS HB2 C 31 . HB2 1 1
1835 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1835 1 2 3 1 31 LYS HD3 C 31 . HD1 1 1
1836 1 1 2 1 32 LEU MD1 B 32 . HD1* 1 1
1836 1 2 3 1 31 LYS HD2 C 31 . HD2 1 1
1837 1 1 2 1 32 LEU MD2 B 32 . HD2* 1 1
1837 1 2 3 1 28 LEU QB C 28 . HB* 1 1
1838 1 1 2 1 32 LEU MD2 B 32 . HD2* 1 1
1838 1 2 3 1 28 LEU MD2 C 28 . HD2* 1 1
1839 1 1 2 1 29 GLN HB3 B 29 . HB1 1 1
1839 1 2 3 1 28 LEU MD1 C 28 . HD1* 1 1
1840 1 1 2 1 29 GLN QG B 29 . HG* 1 1
1840 1 2 3 1 28 LEU MD1 C 28 . HD1* 1 1
1841 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
1841 1 2 3 1 28 LEU MD1 C 28 . HD1* 1 1
1842 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
1842 1 2 3 1 28 LEU MD2 C 28 . HD2* 1 1
1843 1 1 2 1 28 LEU MD1 B 28 . HD1* 1 1
1843 1 2 3 1 25 ILE MD C 25 . HD* 1 1
1844 1 1 2 1 28 LEU MD1 B 28 . HD1* 1 1
1844 1 2 3 1 25 ILE QG C 25 . HG1* 1 1
1845 1 1 2 1 28 LEU MD2 B 28 . HD2* 1 1
1845 1 2 3 1 25 ILE MD C 25 . HD* 1 1
1846 1 1 2 1 25 ILE QG B 25 . HG1* 1 1
1846 1 2 3 1 25 ILE MD C 25 . HD* 1 1
1847 1 1 2 1 25 ILE MG B 25 . HG2* 1 1
1847 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1848 1 1 2 1 25 ILE MD B 25 . HD* 1 1
1848 1 2 3 1 21 VAL MG1 C 21 . HG1* 1 1
1849 1 1 2 1 25 ILE MD B 25 . HD* 1 1
1849 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1850 1 1 2 1 21 VAL MG1 B 21 . HG1* 1 1
1850 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1851 1 1 2 1 21 VAL MG2 B 21 . HG2* 1 1
1851 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1852 1 1 2 1 21 VAL MG2 B 21 . HG2* 1 1
1852 1 2 3 1 17 PHE HZ C 17 . HZ 1 1
1853 1 1 2 1 18 GLN HE21 B 18 . HE21 1 1
1853 1 2 3 1 14 ILE MG C 14 . HG2* 1 1
1854 1 1 2 1 18 GLN HE22 B 18 . HE22 1 1
1854 1 2 3 1 14 ILE MG C 14 . HG2* 1 1
1855 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1855 1 2 3 1 15 VAL MG2 C 15 . HG2* 1 1
1856 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1856 1 2 3 1 14 ILE MG C 14 . HG2* 1 1
1857 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
1857 1 2 3 1 14 ILE MG C 14 . HG2* 1 1
1858 1 1 2 1 14 ILE MD B 14 . HD* 1 1
1858 1 2 3 1 14 ILE MD C 14 . HD* 1 1
1859 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
1859 1 2 3 1 15 VAL MG2 C 15 . HG2* 1 1
1860 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
1860 1 2 3 1 46 ILE QG C 46 . HG1* 1 1
1861 1 1 1 1 46 ILE QG A 46 . HG1* 1 1
1861 1 2 3 1 46 ILE MD C 46 . HD* 1 1
1862 1 1 1 1 42 LEU MD2 A 42 . HD2* 1 1
1862 1 2 3 1 46 ILE HG13 C 46 . HG11 1 1
1863 1 1 1 1 42 LEU MD2 A 42 . HD2* 1 1
1863 1 2 3 1 46 ILE HG12 C 46 . HG12 1 1
1864 1 1 1 1 42 LEU MD2 A 42 . HD2* 1 1
1864 1 2 3 1 43 GLU QB C 43 . HB* 1 1
1865 1 1 1 1 42 LEU MD1 A 42 . HD1* 1 1
1865 1 2 3 1 43 GLU HG3 C 43 . HG1 1 1
1866 1 1 1 1 42 LEU MD2 A 42 . HD2* 1 1
1866 1 2 3 1 43 GLU HG3 C 43 . HG1 1 1
1867 1 1 1 1 42 LEU MD1 A 42 . HD1* 1 1
1867 1 2 3 1 43 GLU HG2 C 43 . HG2 1 1
1868 1 1 1 1 42 LEU MD2 A 42 . HD2* 1 1
1868 1 2 3 1 43 GLU HG2 C 43 . HG2 1 1
1869 1 1 1 1 39 ILE MD A 39 . HD* 1 1
1869 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1870 1 1 1 1 39 ILE QG A 39 . HG1* 1 1
1870 1 2 3 1 42 LEU MD2 C 42 . HD2* 1 1
1871 1 1 1 1 38 ARG HB3 A 38 . HB1 1 1
1871 1 2 3 1 39 ILE MG C 39 . HG2* 1 1
1872 1 1 1 1 38 ARG QD A 38 . HD* 1 1
1872 1 2 3 1 39 ILE MG C 39 . HG2* 1 1
1873 1 1 1 1 39 ILE MD A 39 . HD* 1 1
1873 1 2 3 1 39 ILE MD C 39 . HD* 1 1
1874 1 1 1 1 35 VAL HB A 35 . HB 1 1
1874 1 2 3 1 39 ILE MD C 39 . HD* 1 1
1875 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
1875 1 2 3 1 39 ILE MD C 39 . HD* 1 1
1876 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
1876 1 2 3 1 39 ILE MD C 39 . HD* 1 1
1877 1 1 1 1 35 VAL MG1 A 35 . HG1* 1 1
1877 1 2 3 1 36 ALA HA C 36 . HA 1 1
1878 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
1878 1 2 3 1 36 ALA HA C 36 . HA 1 1
1879 1 1 1 1 35 VAL MG2 A 35 . HG2* 1 1
1879 1 2 3 1 35 VAL MG1 C 35 . HG1* 1 1
1880 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
1880 1 2 3 1 35 VAL MG1 C 35 . HG1* 1 1
1881 1 1 1 1 32 LEU MD1 A 32 . HD1* 1 1
1881 1 2 3 1 35 VAL MG2 C 35 . HG2* 1 1
1882 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
1882 1 2 3 1 32 LEU MD1 C 32 . HD1* 1 1
1883 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
1883 1 2 3 1 32 LEU MD1 C 32 . HD1* 1 1
1884 1 1 1 1 31 LYS HD3 A 31 . HD1 1 1
1884 1 2 3 1 32 LEU MD1 C 32 . HD1* 1 1
1885 1 1 1 1 31 LYS HD2 A 31 . HD2 1 1
1885 1 2 3 1 32 LEU MD1 C 32 . HD1* 1 1
1886 1 1 1 1 28 LEU QB A 28 . HB* 1 1
1886 1 2 3 1 32 LEU MD2 C 32 . HD2* 1 1
1887 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
1887 1 2 3 1 32 LEU MD2 C 32 . HD2* 1 1
1888 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
1888 1 2 3 1 29 GLN HB3 C 29 . HB1 1 1
1889 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
1889 1 2 3 1 29 GLN QG C 29 . HG* 1 1
1890 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
1890 1 2 3 1 28 LEU HB3 C 28 . HB1 1 1
1891 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
1891 1 2 3 1 28 LEU HB3 C 28 . HB1 1 1
1892 1 1 1 1 25 ILE MD A 25 . HD* 1 1
1892 1 2 3 1 28 LEU MD1 C 28 . HD1* 1 1
1893 1 1 1 1 25 ILE QG A 25 . HG1* 1 1
1893 1 2 3 1 28 LEU MD1 C 28 . HD1* 1 1
1894 1 1 1 1 25 ILE MD A 25 . HD* 1 1
1894 1 2 3 1 28 LEU MD2 C 28 . HD2* 1 1
1895 1 1 1 1 25 ILE MD A 25 . HD* 1 1
1895 1 2 3 1 25 ILE QG C 25 . HG1* 1 1
1896 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
1896 1 2 3 1 25 ILE MG C 25 . HG2* 1 1
1897 1 1 1 1 21 VAL MG1 A 21 . HG1* 1 1
1897 1 2 3 1 25 ILE MD C 25 . HD* 1 1
1898 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
1898 1 2 3 1 25 ILE MD C 25 . HD* 1 1
1899 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
1899 1 2 3 1 21 VAL MG1 C 21 . HG1* 1 1
1900 1 1 1 1 21 VAL MG2 A 21 . HG2* 1 1
1900 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1901 1 1 1 1 17 PHE HZ A 17 . HZ 1 1
1901 1 2 3 1 21 VAL MG2 C 21 . HG2* 1 1
1902 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1902 1 2 3 1 18 GLN HE21 C 18 . HE21 1 1
1903 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1903 1 2 3 1 18 GLN HE22 C 18 . HE22 1 1
1904 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
1904 1 2 3 1 15 VAL MG1 C 15 . HG1* 1 1
1905 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1905 1 2 3 1 15 VAL MG1 C 15 . HG1* 1 1
1906 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1906 1 2 3 1 14 ILE MG C 14 . HG2* 1 1
1907 1 1 1 1 14 ILE MD A 14 . HD* 1 1
1907 1 2 3 1 14 ILE MD C 14 . HD* 1 1
1908 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
1908 1 2 3 1 14 ILE MG C 14 . HG2* 1 1
1909 1 1 1 1 11 CYS SG A 11 . SG 1 1
1909 1 2 2 1 9 CYS SG B 9 . SG 1 1
1910 1 1 2 1 11 CYS SG B 11 . SG 1 1
1910 1 2 3 1 9 CYS SG C 9 . SG 1 1
1911 1 1 1 1 9 CYS SG A 9 . SG 1 1
1911 1 2 3 1 11 CYS SG C 11 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.5 1 1
2 1 . . . . . 1.8 1.8 2.7 1 1
3 1 . . . . . 1.8 1.8 2.7 1 1
4 1 . . . . . 1.8 1.8 3.5 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 2.7 1 1
7 1 . . . . . 1.8 1.8 2.7 1 1
8 1 . . . . . 1.8 1.8 2.7 1 1
9 1 . . . . . 1.8 1.8 2.7 1 1
10 1 . . . . . 1.8 1.8 2.7 1 1
11 1 . . . . . 1.8 1.8 3.5 1 1
12 1 . . . . . 1.8 1.8 2.7 1 1
13 1 . . . . . 1.8 1.8 2.7 1 1
14 1 . . . . . 1.8 1.8 2.7 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 2.7 1 1
18 1 . . . . . 1.8 1.8 2.7 1 1
19 1 . . . . . 1.8 1.8 2.7 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 2.7 1 1
24 1 . . . . . 1.8 1.8 2.7 1 1
25 1 . . . . . 1.8 1.8 2.7 1 1
26 1 . . . . . 1.8 1.8 2.7 1 1
27 1 . . . . . 1.8 1.8 2.7 1 1
28 1 . . . . . 1.8 1.8 2.7 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 2.7 1 1
32 1 . . . . . 1.8 1.8 2.7 1 1
33 1 . . . . . 1.8 1.8 2.7 1 1
34 1 . . . . . 1.8 1.8 2.7 1 1
35 1 . . . . . 1.8 1.8 3.5 1 1
36 1 . . . . . 1.8 1.8 4.5 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 5.5 1 1
39 1 . . . . . 1.8 1.8 5.5 1 1
40 1 . . . . . 1.8 1.8 4.5 1 1
41 1 . . . . . 1.8 1.8 4.5 1 1
42 1 . . . . . 1.8 1.8 4.5 1 1
43 1 . . . . . 1.8 1.8 4.5 1 1
44 1 . . . . . 1.8 1.8 4.5 1 1
45 1 . . . . . 1.8 1.8 5.5 1 1
46 1 . . . . . 1.8 1.8 4.5 1 1
47 1 . . . . . 1.8 1.8 4.5 1 1
48 1 . . . . . 1.8 1.8 4.5 1 1
49 1 . . . . . 1.8 1.8 4.5 1 1
50 1 . . . . . 1.8 1.8 5.5 1 1
51 1 . . . . . 1.8 1.8 4.5 1 1
52 1 . . . . . 1.8 1.8 4.5 1 1
53 1 . . . . . 1.8 1.8 4.5 1 1
54 1 . . . . . 1.8 1.8 4.5 1 1
55 1 . . . . . 1.8 1.8 4.5 1 1
56 1 . . . . . 1.8 1.8 4.5 1 1
57 1 . . . . . 1.8 1.8 4.5 1 1
58 1 . . . . . 1.8 1.8 4.5 1 1
59 1 . . . . . 1.8 1.8 4.5 1 1
60 1 . . . . . 1.8 1.8 4.5 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 5.5 1 1
63 1 . . . . . 1.8 1.8 5.5 1 1
64 1 . . . . . 1.8 1.8 4.5 1 1
65 1 . . . . . 1.8 1.8 4.5 1 1
66 1 . . . . . 1.8 1.8 5.5 1 1
67 1 . . . . . 1.8 1.8 5.5 1 1
68 1 . . . . . 1.8 1.8 4.5 1 1
69 1 . . . . . 1.8 1.8 4.5 1 1
70 1 . . . . . 1.8 1.8 5.5 1 1
71 1 . . . . . 1.8 1.8 4.5 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 4.5 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 5.5 1 1
76 1 . . . . . 1.8 1.8 5.5 1 1
77 1 . . . . . 1.8 1.8 5.5 1 1
78 1 . . . . . 1.8 1.8 4.5 1 1
79 1 . . . . . 1.8 1.8 5.5 1 1
80 1 . . . . . 1.8 1.8 5.5 1 1
81 1 . . . . . 1.8 1.8 5.5 1 1
82 1 . . . . . 1.8 1.8 5.5 1 1
83 1 . . . . . 1.8 1.8 5.5 1 1
84 1 . . . . . 1.8 1.8 5.5 1 1
85 1 . . . . . 1.8 1.8 5.5 1 1
86 1 . . . . . 1.8 1.8 5.5 1 1
87 1 . . . . . 1.8 1.8 5.5 1 1
88 1 . . . . . 1.8 1.8 5.5 1 1
89 1 . . . . . 1.8 1.8 5.5 1 1
90 1 . . . . . 1.8 1.8 5.5 1 1
91 1 . . . . . 1.8 1.8 5.5 1 1
92 1 . . . . . 1.8 1.8 3.5 1 1
93 1 . . . . . 1.8 1.8 3.5 1 1
94 1 . . . . . 1.8 1.8 3.5 1 1
95 1 . . . . . 1.8 1.8 3.5 1 1
96 1 . . . . . 1.8 1.8 3.5 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 3.5 1 1
99 1 . . . . . 1.8 1.8 3.5 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 3.5 1 1
102 1 . . . . . 1.8 1.8 4.5 1 1
103 1 . . . . . 1.8 1.8 4.5 1 1
104 1 . . . . . 1.8 1.8 3.5 1 1
105 1 . . . . . 1.8 1.8 3.5 1 1
106 1 . . . . . 1.8 1.8 4.5 1 1
107 1 . . . . . 1.8 1.8 4.5 1 1
108 1 . . . . . 1.8 1.8 4.5 1 1
109 1 . . . . . 1.8 1.8 4.5 1 1
110 1 . . . . . 1.8 1.8 4.5 1 1
111 1 . . . . . 1.8 1.8 3.5 1 1
112 1 . . . . . 1.8 1.8 4.5 1 1
113 1 . . . . . 1.8 1.8 4.5 1 1
114 1 . . . . . 1.8 1.8 4.5 1 1
115 1 . . . . . 1.8 1.8 4.5 1 1
116 1 . . . . . 1.8 1.8 3.5 1 1
117 1 . . . . . 1.8 1.8 4.5 1 1
118 1 . . . . . 1.8 1.8 4.5 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 4.5 1 1
121 1 . . . . . 1.8 1.8 4.5 1 1
122 1 . . . . . 1.8 1.8 4.5 1 1
123 1 . . . . . 1.8 1.8 4.5 1 1
124 1 . . . . . 1.8 1.8 3.5 1 1
125 1 . . . . . 1.8 1.8 4.5 1 1
126 1 . . . . . 1.8 1.8 3.5 1 1
127 1 . . . . . 1.8 1.8 4.5 1 1
128 1 . . . . . 1.8 1.8 2.7 1 1
129 1 . . . . . 1.8 1.8 5.5 1 1
130 1 . . . . . 1.8 1.8 4.5 1 1
131 1 . . . . . 1.8 1.8 4.5 1 1
132 1 . . . . . 1.8 1.8 4.5 1 1
133 1 . . . . . 1.8 1.8 4.5 1 1
134 1 . . . . . 1.8 1.8 4.5 1 1
135 1 . . . . . 1.8 1.8 4.5 1 1
136 1 . . . . . 1.8 1.8 4.5 1 1
137 1 . . . . . 1.8 1.8 4.5 1 1
138 1 . . . . . 1.8 1.8 5.5 1 1
139 1 . . . . . 1.8 1.8 4.5 1 1
140 1 . . . . . 1.8 1.8 4.5 1 1
141 1 . . . . . 1.8 1.8 5.5 1 1
142 1 . . . . . 1.8 1.8 5.5 1 1
143 1 . . . . . 1.8 1.8 4.5 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 4.5 1 1
146 1 . . . . . 1.8 1.8 5.5 1 1
147 1 . . . . . 1.8 1.8 5.5 1 1
148 1 . . . . . 1.8 1.8 5.5 1 1
149 1 . . . . . 1.8 1.8 5.5 1 1
150 1 . . . . . 1.8 1.8 4.5 1 1
151 1 . . . . . 1.8 1.8 5.5 1 1
152 1 . . . . . 1.8 1.8 4.5 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 3.5 1 1
156 1 . . . . . 1.8 1.8 4.5 1 1
157 1 . . . . . 1.8 1.8 4.5 1 1
158 1 . . . . . 1.8 1.8 3.5 1 1
159 1 . . . . . 1.8 1.8 3.5 1 1
160 1 . . . . . 1.8 1.8 3.5 1 1
161 1 . . . . . 1.8 1.8 3.5 1 1
162 1 . . . . . 1.8 1.8 3.5 1 1
163 1 . . . . . 1.8 1.8 3.5 1 1
164 1 . . . . . 1.8 1.8 3.5 1 1
165 1 . . . . . 1.8 1.8 4.5 1 1
166 1 . . . . . 1.8 1.8 3.5 1 1
167 1 . . . . . 1.8 1.8 3.5 1 1
168 1 . . . . . 1.8 1.8 3.5 1 1
169 1 . . . . . 1.8 1.8 4.5 1 1
170 1 . . . . . 1.8 1.8 3.5 1 1
171 1 . . . . . 1.8 1.8 3.5 1 1
172 1 . . . . . 1.8 1.8 3.5 1 1
173 1 . . . . . 1.8 1.8 3.5 1 1
174 1 . . . . . 1.8 1.8 4.5 1 1
175 1 . . . . . 1.8 1.8 4.5 1 1
176 1 . . . . . 1.8 1.8 4.5 1 1
177 1 . . . . . 1.8 1.8 4.5 1 1
178 1 . . . . . 1.8 1.8 4.5 1 1
179 1 . . . . . 1.8 1.8 4.5 1 1
180 1 . . . . . 1.8 1.8 4.5 1 1
181 1 . . . . . 1.8 1.8 4.5 1 1
182 1 . . . . . 1.8 1.8 3.5 1 1
183 1 . . . . . 1.8 1.8 3.5 1 1
184 1 . . . . . 1.8 1.8 5.5 1 1
185 1 . . . . . 1.8 1.8 4.5 1 1
186 1 . . . . . 1.8 1.8 5.5 1 1
187 1 . . . . . 1.8 1.8 4.5 1 1
188 1 . . . . . 1.8 1.8 4.5 1 1
189 1 . . . . . 1.8 1.8 4.5 1 1
190 1 . . . . . 1.8 1.8 5.5 1 1
191 1 . . . . . 1.8 1.8 4.5 1 1
192 1 . . . . . 1.8 1.8 4.5 1 1
193 1 . . . . . 1.8 1.8 4.5 1 1
194 1 . . . . . 1.8 1.8 4.5 1 1
195 1 . . . . . 1.8 1.8 4.5 1 1
196 1 . . . . . 1.8 1.8 5.5 1 1
197 1 . . . . . 1.8 1.8 4.5 1 1
198 1 . . . . . 1.8 1.8 4.5 1 1
199 1 . . . . . 1.8 1.8 4.5 1 1
200 1 . . . . . 1.8 1.8 4.5 1 1
201 1 . . . . . 1.8 1.8 4.5 1 1
202 1 . . . . . 1.8 1.8 5.5 1 1
203 1 . . . . . 1.8 1.8 4.5 1 1
204 1 . . . . . 1.8 1.8 4.5 1 1
205 1 . . . . . 1.8 1.8 5.5 1 1
206 1 . . . . . 1.8 1.8 5.5 1 1
207 1 . . . . . 1.8 1.8 4.5 1 1
208 1 . . . . . 1.8 1.8 3.5 1 1
209 1 . . . . . 1.8 1.8 4.5 1 1
210 1 . . . . . 1.8 1.8 4.5 1 1
211 1 . . . . . 1.8 1.8 4.5 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 4.5 1 1
214 1 . . . . . 1.8 1.8 4.5 1 1
215 1 . . . . . 1.8 1.8 4.5 1 1
216 1 . . . . . 1.8 1.8 4.2 1 1
217 1 . . . . . 1.8 1.8 3.5 1 1
218 1 . . . . . 1.8 1.8 4.2 1 1
219 1 . . . . . 1.8 1.8 3.5 1 1
220 1 . . . . . 1.8 1.8 3.5 1 1
221 1 . . . . . 1.8 1.8 3.5 1 1
222 1 . . . . . 1.8 1.8 3.5 1 1
223 1 . . . . . 1.8 1.8 4.5 1 1
224 1 . . . . . 1.8 1.8 4.5 1 1
225 1 . . . . . 1.8 1.8 4.5 1 1
226 1 . . . . . 1.8 1.8 3.5 1 1
227 1 . . . . . 1.8 1.8 3.5 1 1
228 1 . . . . . 1.8 1.8 4.5 1 1
229 1 . . . . . 1.8 1.8 3.5 1 1
230 1 . . . . . 1.8 1.8 4.5 1 1
231 1 . . . . . 1.8 1.8 3.5 1 1
232 1 . . . . . 1.8 1.8 5.5 1 1
233 1 . . . . . 1.8 1.8 3.5 1 1
234 1 . . . . . 1.8 1.8 5.5 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 5.5 1 1
237 1 . . . . . 1.8 1.8 5.5 1 1
238 1 . . . . . 1.8 1.8 5.5 1 1
239 1 . . . . . 1.8 1.8 5.5 1 1
240 1 . . . . . 1.8 1.8 4.5 1 1
241 1 . . . . . 1.8 1.8 4.5 1 1
242 1 . . . . . 1.8 1.8 6.5 1 1
243 1 . . . . . 1.8 1.8 4.5 1 1
244 1 . . . . . 1.8 1.8 5.5 1 1
245 1 . . . . . 1.8 1.8 5.5 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 5.5 1 1
248 1 . . . . . 1.8 1.8 5.5 1 1
249 1 . . . . . 1.8 1.8 4.5 1 1
250 1 . . . . . 1.8 1.8 4.5 1 1
251 1 . . . . . 1.8 1.8 4.5 1 1
252 1 . . . . . 1.8 1.8 5.5 1 1
253 1 . . . . . 1.8 1.8 5.5 1 1
254 1 . . . . . 1.8 1.8 3.5 1 1
255 1 . . . . . 1.8 1.8 4.5 1 1
256 1 . . . . . 1.8 1.8 4.5 1 1
257 1 . . . . . 1.8 1.8 4.5 1 1
258 1 . . . . . 1.8 1.8 3.5 1 1
259 1 . . . . . 1.8 1.8 4.5 1 1
260 1 . . . . . 1.8 1.8 3.5 1 1
261 1 . . . . . 1.8 1.8 3.7 1 1
262 1 . . . . . 1.8 1.8 3.7 1 1
263 1 . . . . . 1.8 1.8 3.5 1 1
264 1 . . . . . 1.8 1.8 4.5 1 1
265 1 . . . . . 1.8 1.8 3.5 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 3.5 1 1
268 1 . . . . . 1.8 1.8 4.5 1 1
269 1 . . . . . 1.8 1.8 3.7 1 1
270 1 . . . . . 1.8 1.8 3.5 1 1
271 1 . . . . . 1.8 1.8 4.5 1 1
272 1 . . . . . 1.8 1.8 4.5 1 1
273 1 . . . . . 1.8 1.8 4.5 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 3.5 1 1
276 1 . . . . . 1.8 1.8 4.5 1 1
277 1 . . . . . 1.8 1.8 3.5 1 1
278 1 . . . . . 1.8 1.8 3.5 1 1
279 1 . . . . . 1.8 1.8 2.7 1 1
280 1 . . . . . 1.8 1.8 3.5 1 1
281 1 . . . . . 1.8 1.8 3.5 1 1
282 1 . . . . . 1.8 1.8 3.5 1 1
283 1 . . . . . 1.8 1.8 3.5 1 1
284 1 . . . . . 1.8 1.8 4.5 1 1
285 1 . . . . . 1.8 1.8 4.5 1 1
286 1 . . . . . 1.8 1.8 3.5 1 1
287 1 . . . . . 1.8 1.8 3.7 1 1
288 1 . . . . . 1.8 1.8 3.5 1 1
289 1 . . . . . 1.8 1.8 3.5 1 1
290 1 . . . . . 1.8 1.8 2.7 1 1
291 1 . . . . . 1.8 1.8 4.5 1 1
292 1 . . . . . 1.8 1.8 4.5 1 1
293 1 . . . . . 1.8 1.8 3.7 1 1
294 1 . . . . . 1.8 1.8 2.7 1 1
295 1 . . . . . 1.8 1.8 3.5 1 1
296 1 . . . . . 1.8 1.8 3.5 1 1
297 1 . . . . . 1.8 1.8 4.5 1 1
298 1 . . . . . 1.8 1.8 4.5 1 1
299 1 . . . . . 1.8 1.8 4.5 1 1
300 1 . . . . . 1.8 1.8 3.5 1 1
301 1 . . . . . 1.8 1.8 4.5 1 1
302 1 . . . . . 1.8 1.8 4.5 1 1
303 1 . . . . . 1.8 1.8 4.5 1 1
304 1 . . . . . 1.8 1.8 5.5 1 1
305 1 . . . . . 1.8 1.8 4.5 1 1
306 1 . . . . . 1.8 1.8 4.5 1 1
307 1 . . . . . 1.8 1.8 6.5 1 1
308 1 . . . . . 1.8 1.8 6.5 1 1
309 1 . . . . . 1.8 1.8 5.5 1 1
310 1 . . . . . 1.8 1.8 5.5 1 1
311 1 . . . . . 1.8 1.8 5.5 1 1
312 1 . . . . . 1.8 1.8 5.5 1 1
313 1 . . . . . 1.8 1.8 5.5 1 1
314 1 . . . . . 1.8 1.8 5.5 1 1
315 1 . . . . . 1.8 1.8 5.5 1 1
316 1 . . . . . 1.8 1.8 5.5 1 1
317 1 . . . . . 1.8 1.8 5.5 1 1
318 1 . . . . . 1.8 1.8 4.5 1 1
319 1 . . . . . 1.8 1.8 4.5 1 1
320 1 . . . . . 1.8 1.8 5.5 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 5.5 1 1
323 1 . . . . . 1.8 1.8 5.5 1 1
324 1 . . . . . 1.8 1.8 3.5 1 1
325 1 . . . . . 1.8 1.8 4.5 1 1
326 1 . . . . . 1.8 1.8 5.5 1 1
327 1 . . . . . 1.8 1.8 5.5 1 1
328 1 . . . . . 1.8 1.8 5.5 1 1
329 1 . . . . . 1.8 1.8 5.5 1 1
330 1 . . . . . 1.8 1.8 5.5 1 1
331 1 . . . . . 1.8 1.8 7.0 1 1
332 1 . . . . . 1.8 1.8 6.0 1 1
333 1 . . . . . 1.8 1.8 6.5 1 1
334 1 . . . . . 1.8 1.8 7.0 1 1
335 1 . . . . . 1.8 1.8 6.5 1 1
336 1 . . . . . 1.8 1.8 6.0 1 1
337 1 . . . . . 1.8 1.8 5.5 1 1
338 1 . . . . . 1.8 1.8 5.5 1 1
339 1 . . . . . 1.8 1.8 5.5 1 1
340 1 . . . . . 1.8 1.8 5.5 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 4.5 1 1
344 1 . . . . . 1.8 1.8 6.5 1 1
345 1 . . . . . 1.8 1.8 6.5 1 1
346 1 . . . . . 1.8 1.8 6.5 1 1
347 1 . . . . . 1.8 1.8 6.5 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 7.0 1 1
350 1 . . . . . 1.8 1.8 7.0 1 1
351 1 . . . . . 1.8 1.8 6.5 1 1
352 1 . . . . . 1.8 1.8 5.5 1 1
353 1 . . . . . 1.8 1.8 5.5 1 1
354 1 . . . . . 1.8 1.8 4.5 1 1
355 1 . . . . . 1.8 1.8 4.5 1 1
356 1 . . . . . 1.8 1.8 4.5 1 1
357 1 . . . . . 1.8 1.8 4.5 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 4.5 1 1
363 1 . . . . . 1.8 1.8 4.5 1 1
364 1 . . . . . 1.8 1.8 6.5 1 1
365 1 . . . . . 1.8 1.8 4.5 1 1
366 1 . . . . . 1.8 1.8 4.5 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.5 1 1
371 1 . . . . . 1.8 1.8 7.5 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.5 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.5 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 6.5 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.5 1 1
381 1 . . . . . 1.8 1.8 4.5 1 1
382 1 . . . . . 1.8 1.8 6.5 1 1
383 1 . . . . . 1.8 1.8 6.5 1 1
384 1 . . . . . 1.8 1.8 6.0 1 1
385 1 . . . . . 1.8 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 7.0 1 1
387 1 . . . . . 1.8 1.8 6.5 1 1
388 1 . . . . . 1.8 1.8 5.5 1 1
389 1 . . . . . 1.8 1.8 6.5 1 1
390 1 . . . . . 1.8 1.8 5.5 1 1
391 1 . . . . . 1.8 1.8 6.5 1 1
392 1 . . . . . 1.8 1.8 6.0 1 1
393 1 . . . . . 1.8 1.8 5.5 1 1
394 1 . . . . . 1.8 1.8 5.5 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 5.5 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 6.5 1 1
399 1 . . . . . 1.8 1.8 6.0 1 1
400 1 . . . . . 1.8 1.8 6.0 1 1
401 1 . . . . . 1.8 1.8 5.5 1 1
402 1 . . . . . 1.8 1.8 5.5 1 1
403 1 . . . . . 1.8 1.8 5.5 1 1
404 1 . . . . . 1.8 1.8 6.5 1 1
405 1 . . . . . 1.8 1.8 5.5 1 1
406 1 . . . . . 1.8 1.8 5.5 1 1
407 1 . . . . . 1.8 1.8 6.5 1 1
408 1 . . . . . 1.8 1.8 5.5 1 1
409 1 . . . . . 1.8 1.8 7.0 1 1
410 1 . . . . . 1.8 1.8 5.5 1 1
411 1 . . . . . 1.8 1.8 5.5 1 1
412 1 . . . . . 1.8 1.8 6.9 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 6.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 7.0 1 1
417 1 . . . . . 1.8 1.8 6.9 1 1
418 1 . . . . . 1.8 1.8 5.5 1 1
419 1 . . . . . 1.8 1.8 4.5 1 1
420 1 . . . . . 1.8 1.8 7.0 1 1
421 1 . . . . . 1.8 1.8 5.5 1 1
422 1 . . . . . 1.8 1.8 4.5 1 1
423 1 . . . . . 1.8 1.8 5.5 1 1
424 1 . . . . . 1.8 1.8 4.5 1 1
425 1 . . . . . 1.8 1.8 6.5 1 1
426 1 . . . . . 1.8 1.8 6.5 1 1
427 1 . . . . . 1.8 1.8 5.5 1 1
428 1 . . . . . 1.8 1.8 5.5 1 1
429 1 . . . . . 1.8 1.8 6.5 1 1
430 1 . . . . . 1.8 1.8 4.5 1 1
431 1 . . . . . 1.8 1.8 3.5 1 1
432 1 . . . . . 1.8 1.8 8.0 1 1
433 1 . . . . . 1.8 1.8 2.7 1 1
434 1 . . . . . 1.8 1.8 4.5 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.5 1 1
437 1 . . . . . 1.8 1.8 4.5 1 1
438 1 . . . . . 1.8 1.8 2.7 1 1
439 1 . . . . . 1.8 1.8 4.5 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.5 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 4.5 1 1
444 1 . . . . . 1.8 1.8 5.5 1 1
445 1 . . . . . 1.8 1.8 3.7 1 1
446 1 . . . . . 1.8 1.8 4.5 1 1
447 1 . . . . . 1.8 1.8 4.5 1 1
448 1 . . . . . 1.8 1.8 6.5 1 1
449 1 . . . . . 1.8 1.8 4.5 1 1
450 1 . . . . . 1.8 1.8 5.5 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 2.7 1 1
453 1 . . . . . 1.8 1.8 6.5 1 1
454 1 . . . . . 1.8 1.8 2.7 1 1
455 1 . . . . . 1.8 1.8 3.5 1 1
456 1 . . . . . 1.8 1.8 2.7 1 1
457 1 . . . . . 1.8 1.8 3.5 1 1
458 1 . . . . . 1.8 1.8 3.5 1 1
459 1 . . . . . 1.8 1.8 3.5 1 1
460 1 . . . . . 1.8 1.8 2.7 1 1
461 1 . . . . . 1.8 1.8 4.5 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 4.2 1 1
466 1 . . . . . 1.8 1.8 3.7 1 1
467 1 . . . . . 1.8 1.8 4.5 1 1
468 1 . . . . . 1.8 1.8 5.5 1 1
469 1 . . . . . 1.8 1.8 2.7 1 1
470 1 . . . . . 1.8 1.8 4.5 1 1
471 1 . . . . . 1.8 1.8 5.5 1 1
472 1 . . . . . 1.8 1.8 5.5 1 1
473 1 . . . . . 1.8 1.8 3.5 1 1
474 1 . . . . . 1.8 1.8 2.7 1 1
475 1 . . . . . 1.8 1.8 4.5 1 1
476 1 . . . . . 1.8 1.8 4.5 1 1
477 1 . . . . . 1.8 1.8 4.5 1 1
478 1 . . . . . 1.8 1.8 3.7 1 1
479 1 . . . . . 1.8 1.8 5.5 1 1
480 1 . . . . . 1.8 1.8 4.5 1 1
481 1 . . . . . 1.8 1.8 4.5 1 1
482 1 . . . . . 1.8 1.8 4.2 1 1
483 1 . . . . . 1.8 1.8 2.7 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 4.2 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 4.2 1 1
488 1 . . . . . 1.8 1.8 3.5 1 1
489 1 . . . . . 1.8 1.8 4.5 1 1
490 1 . . . . . 1.8 1.8 4.5 1 1
491 1 . . . . . 1.8 1.8 2.7 1 1
492 1 . . . . . 1.8 1.8 2.7 1 1
493 1 . . . . . 1.8 1.8 4.5 1 1
494 1 . . . . . 1.8 1.8 4.9 1 1
495 1 . . . . . 1.8 1.8 3.5 1 1
496 1 . . . . . 1.8 1.8 3.5 1 1
497 1 . . . . . 1.8 1.8 5.5 1 1
498 1 . . . . . 1.8 1.8 4.5 1 1
499 1 . . . . . 1.8 1.8 6.5 1 1
500 1 . . . . . 1.8 1.8 5.5 1 1
501 1 . . . . . 1.8 1.8 3.5 1 1
502 1 . . . . . 1.8 1.8 3.5 1 1
503 1 . . . . . 1.8 1.8 3.5 1 1
504 1 . . . . . 1.8 1.8 3.5 1 1
505 1 . . . . . 1.8 1.8 3.5 1 1
506 1 . . . . . 1.8 1.8 2.7 1 1
507 1 . . . . . 1.8 1.8 3.5 1 1
508 1 . . . . . 1.8 1.8 4.5 1 1
509 1 . . . . . 1.8 1.8 5.5 1 1
510 1 . . . . . 1.8 1.8 3.5 1 1
511 1 . . . . . 1.8 1.8 2.7 1 1
512 1 . . . . . 1.8 1.8 3.5 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.5 1 1
515 1 . . . . . 1.8 1.8 5.5 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 2.7 1 1
518 1 . . . . . 1.8 1.8 4.2 1 1
519 1 . . . . . 1.8 1.8 4.5 1 1
520 1 . . . . . 1.8 1.8 4.5 1 1
521 1 . . . . . 1.8 1.8 3.5 1 1
522 1 . . . . . 1.8 1.8 3.5 1 1
523 1 . . . . . 1.8 1.8 2.7 1 1
524 1 . . . . . 1.8 1.8 4.5 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.5 1 1
528 1 . . . . . 1.8 1.8 3.5 1 1
529 1 . . . . . 1.8 1.8 2.7 1 1
530 1 . . . . . 1.8 1.8 5.5 1 1
531 1 . . . . . 1.8 1.8 4.9 1 1
532 1 . . . . . 1.8 1.8 4.5 1 1
533 1 . . . . . 1.8 1.8 3.7 1 1
534 1 . . . . . 1.8 1.8 4.5 1 1
535 1 . . . . . 1.8 1.8 5.5 1 1
536 1 . . . . . 1.8 1.8 3.5 1 1
537 1 . . . . . 1.8 1.8 3.5 1 1
538 1 . . . . . 1.8 1.8 4.5 1 1
539 1 . . . . . 1.8 1.8 2.7 1 1
540 1 . . . . . 1.8 1.8 4.2 1 1
541 1 . . . . . 1.8 1.8 4.2 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 3.7 1 1
544 1 . . . . . 1.8 1.8 4.5 1 1
545 1 . . . . . 1.8 1.8 4.5 1 1
546 1 . . . . . 1.8 1.8 5.5 1 1
547 1 . . . . . 1.8 1.8 2.7 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 3.5 1 1
551 1 . . . . . 1.8 1.8 3.5 1 1
552 1 . . . . . 1.8 1.8 4.5 1 1
553 1 . . . . . 1.8 1.8 5.5 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 4.5 1 1
556 1 . . . . . 1.8 1.8 3.7 1 1
557 1 . . . . . 1.8 1.8 5.5 1 1
558 1 . . . . . 1.8 1.8 5.5 1 1
559 1 . . . . . 1.8 1.8 6.5 1 1
560 1 . . . . . 1.8 1.8 4.5 1 1
561 1 . . . . . 1.8 1.8 3.5 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 3.5 1 1
566 1 . . . . . 1.8 1.8 5.5 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 3.5 1 1
571 1 . . . . . 1.8 1.8 3.5 1 1
572 1 . . . . . 1.8 1.8 2.7 1 1
573 1 . . . . . 1.8 1.8 4.5 1 1
574 1 . . . . . 1.8 1.8 4.5 1 1
575 1 . . . . . 1.8 1.8 3.7 1 1
576 1 . . . . . 1.8 1.8 2.7 1 1
577 1 . . . . . 1.8 1.8 3.5 1 1
578 1 . . . . . 1.8 1.8 2.7 1 1
579 1 . . . . . 1.8 1.8 3.5 1 1
580 1 . . . . . 1.8 1.8 4.5 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 2.7 1 1
583 1 . . . . . 1.8 1.8 2.7 1 1
584 1 . . . . . 1.8 1.8 3.5 1 1
585 1 . . . . . 1.8 1.8 3.5 1 1
586 1 . . . . . 1.8 1.8 3.7 1 1
587 1 . . . . . 1.8 1.8 4.5 1 1
588 1 . . . . . 1.8 1.8 4.5 1 1
589 1 . . . . . 1.8 1.8 2.7 1 1
590 1 . . . . . 1.8 1.8 2.7 1 1
591 1 . . . . . 1.8 1.8 3.5 1 1
592 1 . . . . . 1.8 1.8 3.5 1 1
593 1 . . . . . 1.8 1.8 2.7 1 1
594 1 . . . . . 1.8 1.8 2.7 1 1
595 1 . . . . . 1.8 1.8 2.7 1 1
596 1 . . . . . 1.8 1.8 2.7 1 1
597 1 . . . . . 1.8 1.8 2.7 1 1
598 1 . . . . . 1.8 1.8 3.5 1 1
599 1 . . . . . 1.8 1.8 2.7 1 1
600 1 . . . . . 1.8 1.8 2.7 1 1
601 1 . . . . . 1.8 1.8 2.7 1 1
602 1 . . . . . 1.8 1.8 3.5 1 1
603 1 . . . . . 1.8 1.8 3.5 1 1
604 1 . . . . . 1.8 1.8 2.7 1 1
605 1 . . . . . 1.8 1.8 2.7 1 1
606 1 . . . . . 1.8 1.8 2.7 1 1
607 1 . . . . . 1.8 1.8 3.5 1 1
608 1 . . . . . 1.8 1.8 3.5 1 1
609 1 . . . . . 1.8 1.8 3.5 1 1
610 1 . . . . . 1.8 1.8 2.7 1 1
611 1 . . . . . 1.8 1.8 2.7 1 1
612 1 . . . . . 1.8 1.8 2.7 1 1
613 1 . . . . . 1.8 1.8 2.7 1 1
614 1 . . . . . 1.8 1.8 2.7 1 1
615 1 . . . . . 1.8 1.8 2.7 1 1
616 1 . . . . . 1.8 1.8 3.5 1 1
617 1 . . . . . 1.8 1.8 3.5 1 1
618 1 . . . . . 1.8 1.8 2.7 1 1
619 1 . . . . . 1.8 1.8 2.7 1 1
620 1 . . . . . 1.8 1.8 2.7 1 1
621 1 . . . . . 1.8 1.8 2.7 1 1
622 1 . . . . . 1.8 1.8 3.5 1 1
623 1 . . . . . 1.8 1.8 4.5 1 1
624 1 . . . . . 1.8 1.8 3.5 1 1
625 1 . . . . . 1.8 1.8 5.5 1 1
626 1 . . . . . 1.8 1.8 5.5 1 1
627 1 . . . . . 1.8 1.8 4.5 1 1
628 1 . . . . . 1.8 1.8 4.5 1 1
629 1 . . . . . 1.8 1.8 4.5 1 1
630 1 . . . . . 1.8 1.8 4.5 1 1
631 1 . . . . . 1.8 1.8 4.5 1 1
632 1 . . . . . 1.8 1.8 5.5 1 1
633 1 . . . . . 1.8 1.8 4.5 1 1
634 1 . . . . . 1.8 1.8 4.5 1 1
635 1 . . . . . 1.8 1.8 4.5 1 1
636 1 . . . . . 1.8 1.8 4.5 1 1
637 1 . . . . . 1.8 1.8 5.5 1 1
638 1 . . . . . 1.8 1.8 4.5 1 1
639 1 . . . . . 1.8 1.8 4.5 1 1
640 1 . . . . . 1.8 1.8 4.5 1 1
641 1 . . . . . 1.8 1.8 4.5 1 1
642 1 . . . . . 1.8 1.8 4.5 1 1
643 1 . . . . . 1.8 1.8 4.5 1 1
644 1 . . . . . 1.8 1.8 4.5 1 1
645 1 . . . . . 1.8 1.8 4.5 1 1
646 1 . . . . . 1.8 1.8 4.5 1 1
647 1 . . . . . 1.8 1.8 4.5 1 1
648 1 . . . . . 1.8 1.8 3.5 1 1
649 1 . . . . . 1.8 1.8 5.5 1 1
650 1 . . . . . 1.8 1.8 5.5 1 1
651 1 . . . . . 1.8 1.8 4.5 1 1
652 1 . . . . . 1.8 1.8 4.5 1 1
653 1 . . . . . 1.8 1.8 5.5 1 1
654 1 . . . . . 1.8 1.8 5.5 1 1
655 1 . . . . . 1.8 1.8 4.5 1 1
656 1 . . . . . 1.8 1.8 4.5 1 1
657 1 . . . . . 1.8 1.8 5.5 1 1
658 1 . . . . . 1.8 1.8 4.5 1 1
659 1 . . . . . 1.8 1.8 5.5 1 1
660 1 . . . . . 1.8 1.8 4.5 1 1
661 1 . . . . . 1.8 1.8 5.5 1 1
662 1 . . . . . 1.8 1.8 5.5 1 1
663 1 . . . . . 1.8 1.8 5.5 1 1
664 1 . . . . . 1.8 1.8 5.5 1 1
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667 1 . . . . . 1.8 1.8 5.5 1 1
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669 1 . . . . . 1.8 1.8 5.5 1 1
670 1 . . . . . 1.8 1.8 5.5 1 1
671 1 . . . . . 1.8 1.8 5.5 1 1
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673 1 . . . . . 1.8 1.8 5.5 1 1
674 1 . . . . . 1.8 1.8 5.5 1 1
675 1 . . . . . 1.8 1.8 5.5 1 1
676 1 . . . . . 1.8 1.8 5.5 1 1
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678 1 . . . . . 1.8 1.8 5.5 1 1
679 1 . . . . . 1.8 1.8 3.5 1 1
680 1 . . . . . 1.8 1.8 3.5 1 1
681 1 . . . . . 1.8 1.8 3.5 1 1
682 1 . . . . . 1.8 1.8 3.5 1 1
683 1 . . . . . 1.8 1.8 3.5 1 1
684 1 . . . . . 1.8 1.8 3.5 1 1
685 1 . . . . . 1.8 1.8 3.5 1 1
686 1 . . . . . 1.8 1.8 3.5 1 1
687 1 . . . . . 1.8 1.8 3.5 1 1
688 1 . . . . . 1.8 1.8 3.5 1 1
689 1 . . . . . 1.8 1.8 4.5 1 1
690 1 . . . . . 1.8 1.8 4.5 1 1
691 1 . . . . . 1.8 1.8 3.5 1 1
692 1 . . . . . 1.8 1.8 3.5 1 1
693 1 . . . . . 1.8 1.8 4.5 1 1
694 1 . . . . . 1.8 1.8 4.5 1 1
695 1 . . . . . 1.8 1.8 4.5 1 1
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698 1 . . . . . 1.8 1.8 3.5 1 1
699 1 . . . . . 1.8 1.8 4.5 1 1
700 1 . . . . . 1.8 1.8 4.5 1 1
701 1 . . . . . 1.8 1.8 4.5 1 1
702 1 . . . . . 1.8 1.8 4.5 1 1
703 1 . . . . . 1.8 1.8 3.5 1 1
704 1 . . . . . 1.8 1.8 4.5 1 1
705 1 . . . . . 1.8 1.8 4.5 1 1
706 1 . . . . . 1.8 1.8 3.5 1 1
707 1 . . . . . 1.8 1.8 4.5 1 1
708 1 . . . . . 1.8 1.8 4.5 1 1
709 1 . . . . . 1.8 1.8 4.5 1 1
710 1 . . . . . 1.8 1.8 4.5 1 1
711 1 . . . . . 1.8 1.8 3.5 1 1
712 1 . . . . . 1.8 1.8 4.5 1 1
713 1 . . . . . 1.8 1.8 3.5 1 1
714 1 . . . . . 1.8 1.8 4.5 1 1
715 1 . . . . . 1.8 1.8 2.7 1 1
716 1 . . . . . 1.8 1.8 5.5 1 1
717 1 . . . . . 1.8 1.8 4.5 1 1
718 1 . . . . . 1.8 1.8 4.5 1 1
719 1 . . . . . 1.8 1.8 4.5 1 1
720 1 . . . . . 1.8 1.8 4.5 1 1
721 1 . . . . . 1.8 1.8 4.5 1 1
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723 1 . . . . . 1.8 1.8 4.5 1 1
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727 1 . . . . . 1.8 1.8 4.5 1 1
728 1 . . . . . 1.8 1.8 5.5 1 1
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730 1 . . . . . 1.8 1.8 4.5 1 1
731 1 . . . . . 1.8 1.8 5.5 1 1
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733 1 . . . . . 1.8 1.8 5.5 1 1
734 1 . . . . . 1.8 1.8 5.5 1 1
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736 1 . . . . . 1.8 1.8 5.5 1 1
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738 1 . . . . . 1.8 1.8 5.5 1 1
739 1 . . . . . 1.8 1.8 4.5 1 1
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741 1 . . . . . 1.8 1.8 3.5 1 1
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743 1 . . . . . 1.8 1.8 4.5 1 1
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746 1 . . . . . 1.8 1.8 3.5 1 1
747 1 . . . . . 1.8 1.8 3.5 1 1
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752 1 . . . . . 1.8 1.8 4.5 1 1
753 1 . . . . . 1.8 1.8 3.5 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 3.5 1 1
756 1 . . . . . 1.8 1.8 4.5 1 1
757 1 . . . . . 1.8 1.8 3.5 1 1
758 1 . . . . . 1.8 1.8 3.5 1 1
759 1 . . . . . 1.8 1.8 3.5 1 1
760 1 . . . . . 1.8 1.8 3.5 1 1
761 1 . . . . . 1.8 1.8 4.5 1 1
762 1 . . . . . 1.8 1.8 4.5 1 1
763 1 . . . . . 1.8 1.8 4.5 1 1
764 1 . . . . . 1.8 1.8 4.5 1 1
765 1 . . . . . 1.8 1.8 4.5 1 1
766 1 . . . . . 1.8 1.8 4.5 1 1
767 1 . . . . . 1.8 1.8 4.5 1 1
768 1 . . . . . 1.8 1.8 4.5 1 1
769 1 . . . . . 1.8 1.8 3.5 1 1
770 1 . . . . . 1.8 1.8 3.5 1 1
771 1 . . . . . 1.8 1.8 5.5 1 1
772 1 . . . . . 1.8 1.8 4.5 1 1
773 1 . . . . . 1.8 1.8 5.5 1 1
774 1 . . . . . 1.8 1.8 4.5 1 1
775 1 . . . . . 1.8 1.8 4.5 1 1
776 1 . . . . . 1.8 1.8 4.5 1 1
777 1 . . . . . 1.8 1.8 5.5 1 1
778 1 . . . . . 1.8 1.8 4.5 1 1
779 1 . . . . . 1.8 1.8 4.5 1 1
780 1 . . . . . 1.8 1.8 4.5 1 1
781 1 . . . . . 1.8 1.8 4.5 1 1
782 1 . . . . . 1.8 1.8 4.5 1 1
783 1 . . . . . 1.8 1.8 5.5 1 1
784 1 . . . . . 1.8 1.8 4.5 1 1
785 1 . . . . . 1.8 1.8 4.5 1 1
786 1 . . . . . 1.8 1.8 4.5 1 1
787 1 . . . . . 1.8 1.8 4.5 1 1
788 1 . . . . . 1.8 1.8 4.5 1 1
789 1 . . . . . 1.8 1.8 5.5 1 1
790 1 . . . . . 1.8 1.8 4.5 1 1
791 1 . . . . . 1.8 1.8 4.5 1 1
792 1 . . . . . 1.8 1.8 5.5 1 1
793 1 . . . . . 1.8 1.8 5.5 1 1
794 1 . . . . . 1.8 1.8 4.5 1 1
795 1 . . . . . 1.8 1.8 3.5 1 1
796 1 . . . . . 1.8 1.8 4.5 1 1
797 1 . . . . . 1.8 1.8 4.5 1 1
798 1 . . . . . 1.8 1.8 4.5 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 4.5 1 1
801 1 . . . . . 1.8 1.8 4.5 1 1
802 1 . . . . . 1.8 1.8 4.5 1 1
803 1 . . . . . 1.8 1.8 4.2 1 1
804 1 . . . . . 1.8 1.8 3.5 1 1
805 1 . . . . . 1.8 1.8 4.2 1 1
806 1 . . . . . 1.8 1.8 3.5 1 1
807 1 . . . . . 1.8 1.8 3.5 1 1
808 1 . . . . . 1.8 1.8 3.5 1 1
809 1 . . . . . 1.8 1.8 3.5 1 1
810 1 . . . . . 1.8 1.8 4.5 1 1
811 1 . . . . . 1.8 1.8 4.5 1 1
812 1 . . . . . 1.8 1.8 4.5 1 1
813 1 . . . . . 1.8 1.8 3.5 1 1
814 1 . . . . . 1.8 1.8 3.5 1 1
815 1 . . . . . 1.8 1.8 4.5 1 1
816 1 . . . . . 1.8 1.8 3.5 1 1
817 1 . . . . . 1.8 1.8 4.5 1 1
818 1 . . . . . 1.8 1.8 3.5 1 1
819 1 . . . . . 1.8 1.8 5.5 1 1
820 1 . . . . . 1.8 1.8 3.5 1 1
821 1 . . . . . 1.8 1.8 5.5 1 1
822 1 . . . . . 1.8 1.8 6.0 1 1
823 1 . . . . . 1.8 1.8 5.5 1 1
824 1 . . . . . 1.8 1.8 5.5 1 1
825 1 . . . . . 1.8 1.8 5.5 1 1
826 1 . . . . . 1.8 1.8 5.5 1 1
827 1 . . . . . 1.8 1.8 4.5 1 1
828 1 . . . . . 1.8 1.8 4.5 1 1
829 1 . . . . . 1.8 1.8 6.5 1 1
830 1 . . . . . 1.8 1.8 4.5 1 1
831 1 . . . . . 1.8 1.8 5.5 1 1
832 1 . . . . . 1.8 1.8 5.5 1 1
833 1 . . . . . 1.8 1.8 5.5 1 1
834 1 . . . . . 1.8 1.8 5.5 1 1
835 1 . . . . . 1.8 1.8 5.5 1 1
836 1 . . . . . 1.8 1.8 4.5 1 1
837 1 . . . . . 1.8 1.8 4.5 1 1
838 1 . . . . . 1.8 1.8 4.5 1 1
839 1 . . . . . 1.8 1.8 5.5 1 1
840 1 . . . . . 1.8 1.8 5.5 1 1
841 1 . . . . . 1.8 1.8 3.5 1 1
842 1 . . . . . 1.8 1.8 4.5 1 1
843 1 . . . . . 1.8 1.8 4.5 1 1
844 1 . . . . . 1.8 1.8 4.5 1 1
845 1 . . . . . 1.8 1.8 3.5 1 1
846 1 . . . . . 1.8 1.8 4.5 1 1
847 1 . . . . . 1.8 1.8 3.5 1 1
848 1 . . . . . 1.8 1.8 3.7 1 1
849 1 . . . . . 1.8 1.8 3.7 1 1
850 1 . . . . . 1.8 1.8 3.5 1 1
851 1 . . . . . 1.8 1.8 4.5 1 1
852 1 . . . . . 1.8 1.8 3.5 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 3.5 1 1
855 1 . . . . . 1.8 1.8 4.5 1 1
856 1 . . . . . 1.8 1.8 3.7 1 1
857 1 . . . . . 1.8 1.8 3.5 1 1
858 1 . . . . . 1.8 1.8 4.5 1 1
859 1 . . . . . 1.8 1.8 4.5 1 1
860 1 . . . . . 1.8 1.8 4.5 1 1
861 1 . . . . . 1.8 1.8 3.5 1 1
862 1 . . . . . 1.8 1.8 3.5 1 1
863 1 . . . . . 1.8 1.8 4.5 1 1
864 1 . . . . . 1.8 1.8 3.5 1 1
865 1 . . . . . 1.8 1.8 3.5 1 1
866 1 . . . . . 1.8 1.8 2.7 1 1
867 1 . . . . . 1.8 1.8 3.5 1 1
868 1 . . . . . 1.8 1.8 3.5 1 1
869 1 . . . . . 1.8 1.8 3.5 1 1
870 1 . . . . . 1.8 1.8 3.5 1 1
871 1 . . . . . 1.8 1.8 4.5 1 1
872 1 . . . . . 1.8 1.8 4.5 1 1
873 1 . . . . . 1.8 1.8 3.5 1 1
874 1 . . . . . 1.8 1.8 3.7 1 1
875 1 . . . . . 1.8 1.8 3.5 1 1
876 1 . . . . . 1.8 1.8 3.5 1 1
877 1 . . . . . 1.8 1.8 2.7 1 1
878 1 . . . . . 1.8 1.8 4.5 1 1
879 1 . . . . . 1.8 1.8 4.5 1 1
880 1 . . . . . 1.8 1.8 3.7 1 1
881 1 . . . . . 1.8 1.8 2.7 1 1
882 1 . . . . . 1.8 1.8 3.5 1 1
883 1 . . . . . 1.8 1.8 3.5 1 1
884 1 . . . . . 1.8 1.8 4.5 1 1
885 1 . . . . . 1.8 1.8 4.5 1 1
886 1 . . . . . 1.8 1.8 4.5 1 1
887 1 . . . . . 1.8 1.8 3.5 1 1
888 1 . . . . . 1.8 1.8 4.5 1 1
889 1 . . . . . 1.8 1.8 4.5 1 1
890 1 . . . . . 1.8 1.8 4.5 1 1
891 1 . . . . . 1.8 1.8 5.5 1 1
892 1 . . . . . 1.8 1.8 4.5 1 1
893 1 . . . . . 1.8 1.8 4.5 1 1
894 1 . . . . . 1.8 1.8 6.5 1 1
895 1 . . . . . 1.8 1.8 6.5 1 1
896 1 . . . . . 1.8 1.8 5.5 1 1
897 1 . . . . . 1.8 1.8 5.5 1 1
898 1 . . . . . 1.8 1.8 5.5 1 1
899 1 . . . . . 1.8 1.8 5.5 1 1
900 1 . . . . . 1.8 1.8 5.5 1 1
901 1 . . . . . 1.8 1.8 5.5 1 1
902 1 . . . . . 1.8 1.8 5.5 1 1
903 1 . . . . . 1.8 1.8 5.5 1 1
904 1 . . . . . 1.8 1.8 5.5 1 1
905 1 . . . . . 1.8 1.8 4.5 1 1
906 1 . . . . . 1.8 1.8 4.5 1 1
907 1 . . . . . 1.8 1.8 5.5 1 1
908 1 . . . . . 1.8 1.8 6.0 1 1
909 1 . . . . . 1.8 1.8 5.5 1 1
910 1 . . . . . 1.8 1.8 5.5 1 1
911 1 . . . . . 1.8 1.8 3.5 1 1
912 1 . . . . . 1.8 1.8 4.5 1 1
913 1 . . . . . 1.8 1.8 5.5 1 1
914 1 . . . . . 1.8 1.8 5.5 1 1
915 1 . . . . . 1.8 1.8 5.5 1 1
916 1 . . . . . 1.8 1.8 5.5 1 1
917 1 . . . . . 1.8 1.8 5.5 1 1
918 1 . . . . . 1.8 1.8 7.0 1 1
919 1 . . . . . 1.8 1.8 6.0 1 1
920 1 . . . . . 1.8 1.8 6.5 1 1
921 1 . . . . . 1.8 1.8 7.0 1 1
922 1 . . . . . 1.8 1.8 6.5 1 1
923 1 . . . . . 1.8 1.8 6.0 1 1
924 1 . . . . . 1.8 1.8 5.5 1 1
925 1 . . . . . 1.8 1.8 5.5 1 1
926 1 . . . . . 1.8 1.8 5.5 1 1
927 1 . . . . . 1.8 1.8 5.5 1 1
928 1 . . . . . 1.8 1.8 6.0 1 1
929 1 . . . . . 1.8 1.8 6.0 1 1
930 1 . . . . . 1.8 1.8 4.5 1 1
931 1 . . . . . 1.8 1.8 6.5 1 1
932 1 . . . . . 1.8 1.8 6.5 1 1
933 1 . . . . . 1.8 1.8 6.5 1 1
934 1 . . . . . 1.8 1.8 6.5 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 7.0 1 1
937 1 . . . . . 1.8 1.8 7.0 1 1
938 1 . . . . . 1.8 1.8 6.5 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 5.5 1 1
941 1 . . . . . 1.8 1.8 4.5 1 1
942 1 . . . . . 1.8 1.8 4.5 1 1
943 1 . . . . . 1.8 1.8 4.5 1 1
944 1 . . . . . 1.8 1.8 4.5 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 4.5 1 1
950 1 . . . . . 1.8 1.8 4.5 1 1
951 1 . . . . . 1.8 1.8 6.5 1 1
952 1 . . . . . 1.8 1.8 4.5 1 1
953 1 . . . . . 1.8 1.8 4.5 1 1
954 1 . . . . . 1.8 1.8 5.5 1 1
955 1 . . . . . 1.8 1.8 5.5 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.5 1 1
958 1 . . . . . 1.8 1.8 7.5 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.5 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.5 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 6.5 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.5 1 1
968 1 . . . . . 1.8 1.8 4.5 1 1
969 1 . . . . . 1.8 1.8 6.5 1 1
970 1 . . . . . 1.8 1.8 6.5 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 5.5 1 1
973 1 . . . . . 1.8 1.8 7.0 1 1
974 1 . . . . . 1.8 1.8 6.5 1 1
975 1 . . . . . 1.8 1.8 5.5 1 1
976 1 . . . . . 1.8 1.8 6.5 1 1
977 1 . . . . . 1.8 1.8 5.5 1 1
978 1 . . . . . 1.8 1.8 6.5 1 1
979 1 . . . . . 1.8 1.8 6.0 1 1
980 1 . . . . . 1.8 1.8 5.5 1 1
981 1 . . . . . 1.8 1.8 5.5 1 1
982 1 . . . . . 1.8 1.8 6.0 1 1
983 1 . . . . . 1.8 1.8 5.5 1 1
984 1 . . . . . 1.8 1.8 6.0 1 1
985 1 . . . . . 1.8 1.8 6.5 1 1
986 1 . . . . . 1.8 1.8 6.0 1 1
987 1 . . . . . 1.8 1.8 6.0 1 1
988 1 . . . . . 1.8 1.8 5.5 1 1
989 1 . . . . . 1.8 1.8 5.5 1 1
990 1 . . . . . 1.8 1.8 5.5 1 1
991 1 . . . . . 1.8 1.8 6.5 1 1
992 1 . . . . . 1.8 1.8 5.5 1 1
993 1 . . . . . 1.8 1.8 5.5 1 1
994 1 . . . . . 1.8 1.8 6.5 1 1
995 1 . . . . . 1.8 1.8 5.5 1 1
996 1 . . . . . 1.8 1.8 7.0 1 1
997 1 . . . . . 1.8 1.8 5.5 1 1
998 1 . . . . . 1.8 1.8 5.5 1 1
999 1 . . . . . 1.8 1.8 6.9 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 6.0 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 7.0 1 1
1004 1 . . . . . 1.8 1.8 6.9 1 1
1005 1 . . . . . 1.8 1.8 5.5 1 1
1006 1 . . . . . 1.8 1.8 4.5 1 1
1007 1 . . . . . 1.8 1.8 7.0 1 1
1008 1 . . . . . 1.8 1.8 5.5 1 1
1009 1 . . . . . 1.8 1.8 4.5 1 1
1010 1 . . . . . 1.8 1.8 5.5 1 1
1011 1 . . . . . 1.8 1.8 4.5 1 1
1012 1 . . . . . 1.8 1.8 6.5 1 1
1013 1 . . . . . 1.8 1.8 6.5 1 1
1014 1 . . . . . 1.8 1.8 5.5 1 1
1015 1 . . . . . 1.8 1.8 5.5 1 1
1016 1 . . . . . 1.8 1.8 6.5 1 1
1017 1 . . . . . 1.8 1.8 4.5 1 1
1018 1 . . . . . 1.8 1.8 3.5 1 1
1019 1 . . . . . 1.8 1.8 8.0 1 1
1020 1 . . . . . 1.8 1.8 2.7 1 1
1021 1 . . . . . 1.8 1.8 4.5 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.5 1 1
1024 1 . . . . . 1.8 1.8 4.5 1 1
1025 1 . . . . . 1.8 1.8 2.7 1 1
1026 1 . . . . . 1.8 1.8 4.5 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.5 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 4.5 1 1
1031 1 . . . . . 1.8 1.8 5.5 1 1
1032 1 . . . . . 1.8 1.8 3.7 1 1
1033 1 . . . . . 1.8 1.8 4.5 1 1
1034 1 . . . . . 1.8 1.8 4.5 1 1
1035 1 . . . . . 1.8 1.8 6.5 1 1
1036 1 . . . . . 1.8 1.8 4.5 1 1
1037 1 . . . . . 1.8 1.8 5.5 1 1
1038 1 . . . . . 1.8 1.8 3.5 1 1
1039 1 . . . . . 1.8 1.8 2.7 1 1
1040 1 . . . . . 1.8 1.8 6.5 1 1
1041 1 . . . . . 1.8 1.8 2.7 1 1
1042 1 . . . . . 1.8 1.8 3.5 1 1
1043 1 . . . . . 1.8 1.8 2.7 1 1
1044 1 . . . . . 1.8 1.8 3.5 1 1
1045 1 . . . . . 1.8 1.8 3.5 1 1
1046 1 . . . . . 1.8 1.8 3.5 1 1
1047 1 . . . . . 1.8 1.8 2.7 1 1
1048 1 . . . . . 1.8 1.8 4.5 1 1
1049 1 . . . . . 1.8 1.8 6.0 1 1
1050 1 . . . . . 1.8 1.8 6.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 4.2 1 1
1053 1 . . . . . 1.8 1.8 3.7 1 1
1054 1 . . . . . 1.8 1.8 4.5 1 1
1055 1 . . . . . 1.8 1.8 5.5 1 1
1056 1 . . . . . 1.8 1.8 2.7 1 1
1057 1 . . . . . 1.8 1.8 4.5 1 1
1058 1 . . . . . 1.8 1.8 5.5 1 1
1059 1 . . . . . 1.8 1.8 5.5 1 1
1060 1 . . . . . 1.8 1.8 3.5 1 1
1061 1 . . . . . 1.8 1.8 2.7 1 1
1062 1 . . . . . 1.8 1.8 4.5 1 1
1063 1 . . . . . 1.8 1.8 4.5 1 1
1064 1 . . . . . 1.8 1.8 4.5 1 1
1065 1 . . . . . 1.8 1.8 3.7 1 1
1066 1 . . . . . 1.8 1.8 5.5 1 1
1067 1 . . . . . 1.8 1.8 4.5 1 1
1068 1 . . . . . 1.8 1.8 4.5 1 1
1069 1 . . . . . 1.8 1.8 4.2 1 1
1070 1 . . . . . 1.8 1.8 2.7 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 4.2 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 4.2 1 1
1075 1 . . . . . 1.8 1.8 3.5 1 1
1076 1 . . . . . 1.8 1.8 4.5 1 1
1077 1 . . . . . 1.8 1.8 4.5 1 1
1078 1 . . . . . 1.8 1.8 2.7 1 1
1079 1 . . . . . 1.8 1.8 2.7 1 1
1080 1 . . . . . 1.8 1.8 4.5 1 1
1081 1 . . . . . 1.8 1.8 4.9 1 1
1082 1 . . . . . 1.8 1.8 3.5 1 1
1083 1 . . . . . 1.8 1.8 3.5 1 1
1084 1 . . . . . 1.8 1.8 5.5 1 1
1085 1 . . . . . 1.8 1.8 4.5 1 1
1086 1 . . . . . 1.8 1.8 6.5 1 1
1087 1 . . . . . 1.8 1.8 5.5 1 1
1088 1 . . . . . 1.8 1.8 3.5 1 1
1089 1 . . . . . 1.8 1.8 3.5 1 1
1090 1 . . . . . 1.8 1.8 3.5 1 1
1091 1 . . . . . 1.8 1.8 3.5 1 1
1092 1 . . . . . 1.8 1.8 3.5 1 1
1093 1 . . . . . 1.8 1.8 2.7 1 1
1094 1 . . . . . 1.8 1.8 3.5 1 1
1095 1 . . . . . 1.8 1.8 4.5 1 1
1096 1 . . . . . 1.8 1.8 5.5 1 1
1097 1 . . . . . 1.8 1.8 3.5 1 1
1098 1 . . . . . 1.8 1.8 2.7 1 1
1099 1 . . . . . 1.8 1.8 3.5 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 5.5 1 1
1102 1 . . . . . 1.8 1.8 5.5 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 2.7 1 1
1105 1 . . . . . 1.8 1.8 4.2 1 1
1106 1 . . . . . 1.8 1.8 4.5 1 1
1107 1 . . . . . 1.8 1.8 4.5 1 1
1108 1 . . . . . 1.8 1.8 3.5 1 1
1109 1 . . . . . 1.8 1.8 3.5 1 1
1110 1 . . . . . 1.8 1.8 2.7 1 1
1111 1 . . . . . 1.8 1.8 4.5 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 5.5 1 1
1115 1 . . . . . 1.8 1.8 3.5 1 1
1116 1 . . . . . 1.8 1.8 2.7 1 1
1117 1 . . . . . 1.8 1.8 5.5 1 1
1118 1 . . . . . 1.8 1.8 4.9 1 1
1119 1 . . . . . 1.8 1.8 4.5 1 1
1120 1 . . . . . 1.8 1.8 3.7 1 1
1121 1 . . . . . 1.8 1.8 4.5 1 1
1122 1 . . . . . 1.8 1.8 5.5 1 1
1123 1 . . . . . 1.8 1.8 3.5 1 1
1124 1 . . . . . 1.8 1.8 3.5 1 1
1125 1 . . . . . 1.8 1.8 4.5 1 1
1126 1 . . . . . 1.8 1.8 2.7 1 1
1127 1 . . . . . 1.8 1.8 4.2 1 1
1128 1 . . . . . 1.8 1.8 4.2 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 3.7 1 1
1131 1 . . . . . 1.8 1.8 4.5 1 1
1132 1 . . . . . 1.8 1.8 4.5 1 1
1133 1 . . . . . 1.8 1.8 5.5 1 1
1134 1 . . . . . 1.8 1.8 2.7 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 3.5 1 1
1138 1 . . . . . 1.8 1.8 3.5 1 1
1139 1 . . . . . 1.8 1.8 4.5 1 1
1140 1 . . . . . 1.8 1.8 5.5 1 1
1141 1 . . . . . 1.8 1.8 3.5 1 1
1142 1 . . . . . 1.8 1.8 4.5 1 1
1143 1 . . . . . 1.8 1.8 3.7 1 1
1144 1 . . . . . 1.8 1.8 5.5 1 1
1145 1 . . . . . 1.8 1.8 5.5 1 1
1146 1 . . . . . 1.8 1.8 6.5 1 1
1147 1 . . . . . 1.8 1.8 4.5 1 1
1148 1 . . . . . 1.8 1.8 3.5 1 1
1149 1 . . . . . 1.8 1.8 6.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 3.5 1 1
1153 1 . . . . . 1.8 1.8 5.5 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 6.0 1 1
1156 1 . . . . . 1.8 1.8 5.0 1 1
1157 1 . . . . . 1.8 1.8 3.5 1 1
1158 1 . . . . . 1.8 1.8 3.5 1 1
1159 1 . . . . . 1.8 1.8 2.7 1 1
1160 1 . . . . . 1.8 1.8 4.5 1 1
1161 1 . . . . . 1.8 1.8 4.5 1 1
1162 1 . . . . . 1.8 1.8 3.7 1 1
1163 1 . . . . . 1.8 1.8 2.7 1 1
1164 1 . . . . . 1.8 1.8 3.5 1 1
1165 1 . . . . . 1.8 1.8 2.7 1 1
1166 1 . . . . . 1.8 1.8 3.5 1 1
1167 1 . . . . . 1.8 1.8 4.5 1 1
1168 1 . . . . . 1.8 1.8 3.5 1 1
1169 1 . . . . . 1.8 1.8 2.7 1 1
1170 1 . . . . . 1.8 1.8 2.7 1 1
1171 1 . . . . . 1.8 1.8 3.5 1 1
1172 1 . . . . . 1.8 1.8 3.5 1 1
1173 1 . . . . . 1.8 1.8 3.7 1 1
1174 1 . . . . . 1.8 1.8 4.5 1 1
1175 1 . . . . . 1.8 1.8 4.5 1 1
1176 1 . . . . . 1.8 1.8 2.7 1 1
1177 1 . . . . . 1.8 1.8 2.7 1 1
1178 1 . . . . . 1.8 1.8 3.5 1 1
1179 1 . . . . . 1.8 1.8 3.5 1 1
1180 1 . . . . . 1.8 1.8 2.7 1 1
1181 1 . . . . . 1.8 1.8 2.7 1 1
1182 1 . . . . . 1.8 1.8 2.7 1 1
1183 1 . . . . . 1.8 1.8 2.7 1 1
1184 1 . . . . . 1.8 1.8 2.7 1 1
1185 1 . . . . . 1.8 1.8 3.5 1 1
1186 1 . . . . . 1.8 1.8 2.7 1 1
1187 1 . . . . . 1.8 1.8 2.7 1 1
1188 1 . . . . . 1.8 1.8 2.7 1 1
1189 1 . . . . . 1.8 1.8 3.5 1 1
1190 1 . . . . . 1.8 1.8 3.5 1 1
1191 1 . . . . . 1.8 1.8 2.7 1 1
1192 1 . . . . . 1.8 1.8 2.7 1 1
1193 1 . . . . . 1.8 1.8 2.7 1 1
1194 1 . . . . . 1.8 1.8 3.5 1 1
1195 1 . . . . . 1.8 1.8 3.5 1 1
1196 1 . . . . . 1.8 1.8 3.5 1 1
1197 1 . . . . . 1.8 1.8 2.7 1 1
1198 1 . . . . . 1.8 1.8 2.7 1 1
1199 1 . . . . . 1.8 1.8 2.7 1 1
1200 1 . . . . . 1.8 1.8 2.7 1 1
1201 1 . . . . . 1.8 1.8 2.7 1 1
1202 1 . . . . . 1.8 1.8 2.7 1 1
1203 1 . . . . . 1.8 1.8 3.5 1 1
1204 1 . . . . . 1.8 1.8 3.5 1 1
1205 1 . . . . . 1.8 1.8 2.7 1 1
1206 1 . . . . . 1.8 1.8 2.7 1 1
1207 1 . . . . . 1.8 1.8 2.7 1 1
1208 1 . . . . . 1.8 1.8 2.7 1 1
1209 1 . . . . . 1.8 1.8 3.5 1 1
1210 1 . . . . . 1.8 1.8 4.5 1 1
1211 1 . . . . . 1.8 1.8 3.5 1 1
1212 1 . . . . . 1.8 1.8 5.5 1 1
1213 1 . . . . . 1.8 1.8 5.5 1 1
1214 1 . . . . . 1.8 1.8 4.5 1 1
1215 1 . . . . . 1.8 1.8 4.5 1 1
1216 1 . . . . . 1.8 1.8 4.5 1 1
1217 1 . . . . . 1.8 1.8 4.5 1 1
1218 1 . . . . . 1.8 1.8 4.5 1 1
1219 1 . . . . . 1.8 1.8 5.5 1 1
1220 1 . . . . . 1.8 1.8 4.5 1 1
1221 1 . . . . . 1.8 1.8 4.5 1 1
1222 1 . . . . . 1.8 1.8 4.5 1 1
1223 1 . . . . . 1.8 1.8 4.5 1 1
1224 1 . . . . . 1.8 1.8 5.5 1 1
1225 1 . . . . . 1.8 1.8 4.5 1 1
1226 1 . . . . . 1.8 1.8 4.5 1 1
1227 1 . . . . . 1.8 1.8 4.5 1 1
1228 1 . . . . . 1.8 1.8 4.5 1 1
1229 1 . . . . . 1.8 1.8 4.5 1 1
1230 1 . . . . . 1.8 1.8 4.5 1 1
1231 1 . . . . . 1.8 1.8 4.5 1 1
1232 1 . . . . . 1.8 1.8 4.5 1 1
1233 1 . . . . . 1.8 1.8 4.5 1 1
1234 1 . . . . . 1.8 1.8 4.5 1 1
1235 1 . . . . . 1.8 1.8 3.5 1 1
1236 1 . . . . . 1.8 1.8 5.5 1 1
1237 1 . . . . . 1.8 1.8 5.5 1 1
1238 1 . . . . . 1.8 1.8 4.5 1 1
1239 1 . . . . . 1.8 1.8 4.5 1 1
1240 1 . . . . . 1.8 1.8 5.5 1 1
1241 1 . . . . . 1.8 1.8 5.5 1 1
1242 1 . . . . . 1.8 1.8 4.5 1 1
1243 1 . . . . . 1.8 1.8 4.5 1 1
1244 1 . . . . . 1.8 1.8 5.5 1 1
1245 1 . . . . . 1.8 1.8 4.5 1 1
1246 1 . . . . . 1.8 1.8 5.5 1 1
1247 1 . . . . . 1.8 1.8 4.5 1 1
1248 1 . . . . . 1.8 1.8 5.5 1 1
1249 1 . . . . . 1.8 1.8 5.5 1 1
1250 1 . . . . . 1.8 1.8 5.5 1 1
1251 1 . . . . . 1.8 1.8 5.5 1 1
1252 1 . . . . . 1.8 1.8 4.5 1 1
1253 1 . . . . . 1.8 1.8 5.5 1 1
1254 1 . . . . . 1.8 1.8 5.5 1 1
1255 1 . . . . . 1.8 1.8 5.5 1 1
1256 1 . . . . . 1.8 1.8 5.5 1 1
1257 1 . . . . . 1.8 1.8 5.5 1 1
1258 1 . . . . . 1.8 1.8 5.5 1 1
1259 1 . . . . . 1.8 1.8 5.5 1 1
1260 1 . . . . . 1.8 1.8 5.5 1 1
1261 1 . . . . . 1.8 1.8 5.5 1 1
1262 1 . . . . . 1.8 1.8 5.5 1 1
1263 1 . . . . . 1.8 1.8 5.5 1 1
1264 1 . . . . . 1.8 1.8 5.5 1 1
1265 1 . . . . . 1.8 1.8 5.5 1 1
1266 1 . . . . . 1.8 1.8 3.5 1 1
1267 1 . . . . . 1.8 1.8 3.5 1 1
1268 1 . . . . . 1.8 1.8 3.5 1 1
1269 1 . . . . . 1.8 1.8 3.5 1 1
1270 1 . . . . . 1.8 1.8 3.5 1 1
1271 1 . . . . . 1.8 1.8 3.5 1 1
1272 1 . . . . . 1.8 1.8 3.5 1 1
1273 1 . . . . . 1.8 1.8 3.5 1 1
1274 1 . . . . . 1.8 1.8 3.5 1 1
1275 1 . . . . . 1.8 1.8 3.5 1 1
1276 1 . . . . . 1.8 1.8 4.5 1 1
1277 1 . . . . . 1.8 1.8 4.5 1 1
1278 1 . . . . . 1.8 1.8 3.5 1 1
1279 1 . . . . . 1.8 1.8 3.5 1 1
1280 1 . . . . . 1.8 1.8 4.5 1 1
1281 1 . . . . . 1.8 1.8 4.5 1 1
1282 1 . . . . . 1.8 1.8 4.5 1 1
1283 1 . . . . . 1.8 1.8 4.5 1 1
1284 1 . . . . . 1.8 1.8 4.5 1 1
1285 1 . . . . . 1.8 1.8 3.5 1 1
1286 1 . . . . . 1.8 1.8 4.5 1 1
1287 1 . . . . . 1.8 1.8 4.5 1 1
1288 1 . . . . . 1.8 1.8 4.5 1 1
1289 1 . . . . . 1.8 1.8 4.5 1 1
1290 1 . . . . . 1.8 1.8 3.5 1 1
1291 1 . . . . . 1.8 1.8 4.5 1 1
1292 1 . . . . . 1.8 1.8 4.5 1 1
1293 1 . . . . . 1.8 1.8 3.5 1 1
1294 1 . . . . . 1.8 1.8 4.5 1 1
1295 1 . . . . . 1.8 1.8 4.5 1 1
1296 1 . . . . . 1.8 1.8 4.5 1 1
1297 1 . . . . . 1.8 1.8 4.5 1 1
1298 1 . . . . . 1.8 1.8 3.5 1 1
1299 1 . . . . . 1.8 1.8 4.5 1 1
1300 1 . . . . . 1.8 1.8 3.5 1 1
1301 1 . . . . . 1.8 1.8 4.5 1 1
1302 1 . . . . . 1.8 1.8 2.7 1 1
1303 1 . . . . . 1.8 1.8 5.5 1 1
1304 1 . . . . . 1.8 1.8 4.5 1 1
1305 1 . . . . . 1.8 1.8 4.5 1 1
1306 1 . . . . . 1.8 1.8 4.5 1 1
1307 1 . . . . . 1.8 1.8 4.5 1 1
1308 1 . . . . . 1.8 1.8 4.5 1 1
1309 1 . . . . . 1.8 1.8 4.5 1 1
1310 1 . . . . . 1.8 1.8 4.5 1 1
1311 1 . . . . . 1.8 1.8 4.5 1 1
1312 1 . . . . . 1.8 1.8 5.5 1 1
1313 1 . . . . . 1.8 1.8 4.5 1 1
1314 1 . . . . . 1.8 1.8 4.5 1 1
1315 1 . . . . . 1.8 1.8 5.5 1 1
1316 1 . . . . . 1.8 1.8 5.5 1 1
1317 1 . . . . . 1.8 1.8 4.5 1 1
1318 1 . . . . . 1.8 1.8 5.5 1 1
1319 1 . . . . . 1.8 1.8 4.5 1 1
1320 1 . . . . . 1.8 1.8 5.5 1 1
1321 1 . . . . . 1.8 1.8 5.5 1 1
1322 1 . . . . . 1.8 1.8 5.5 1 1
1323 1 . . . . . 1.8 1.8 5.5 1 1
1324 1 . . . . . 1.8 1.8 4.5 1 1
1325 1 . . . . . 1.8 1.8 5.5 1 1
1326 1 . . . . . 1.8 1.8 4.5 1 1
1327 1 . . . . . 1.8 1.8 5.5 1 1
1328 1 . . . . . 1.8 1.8 3.5 1 1
1329 1 . . . . . 1.8 1.8 3.5 1 1
1330 1 . . . . . 1.8 1.8 4.5 1 1
1331 1 . . . . . 1.8 1.8 4.5 1 1
1332 1 . . . . . 1.8 1.8 3.5 1 1
1333 1 . . . . . 1.8 1.8 3.5 1 1
1334 1 . . . . . 1.8 1.8 3.5 1 1
1335 1 . . . . . 1.8 1.8 3.5 1 1
1336 1 . . . . . 1.8 1.8 3.5 1 1
1337 1 . . . . . 1.8 1.8 3.5 1 1
1338 1 . . . . . 1.8 1.8 3.5 1 1
1339 1 . . . . . 1.8 1.8 4.5 1 1
1340 1 . . . . . 1.8 1.8 3.5 1 1
1341 1 . . . . . 1.8 1.8 3.5 1 1
1342 1 . . . . . 1.8 1.8 3.5 1 1
1343 1 . . . . . 1.8 1.8 4.5 1 1
1344 1 . . . . . 1.8 1.8 3.5 1 1
1345 1 . . . . . 1.8 1.8 3.5 1 1
1346 1 . . . . . 1.8 1.8 3.5 1 1
1347 1 . . . . . 1.8 1.8 3.5 1 1
1348 1 . . . . . 1.8 1.8 4.5 1 1
1349 1 . . . . . 1.8 1.8 4.5 1 1
1350 1 . . . . . 1.8 1.8 4.5 1 1
1351 1 . . . . . 1.8 1.8 4.5 1 1
1352 1 . . . . . 1.8 1.8 4.5 1 1
1353 1 . . . . . 1.8 1.8 4.5 1 1
1354 1 . . . . . 1.8 1.8 4.5 1 1
1355 1 . . . . . 1.8 1.8 4.5 1 1
1356 1 . . . . . 1.8 1.8 3.5 1 1
1357 1 . . . . . 1.8 1.8 3.5 1 1
1358 1 . . . . . 1.8 1.8 5.5 1 1
1359 1 . . . . . 1.8 1.8 4.5 1 1
1360 1 . . . . . 1.8 1.8 5.5 1 1
1361 1 . . . . . 1.8 1.8 4.5 1 1
1362 1 . . . . . 1.8 1.8 4.5 1 1
1363 1 . . . . . 1.8 1.8 4.5 1 1
1364 1 . . . . . 1.8 1.8 5.5 1 1
1365 1 . . . . . 1.8 1.8 4.5 1 1
1366 1 . . . . . 1.8 1.8 4.5 1 1
1367 1 . . . . . 1.8 1.8 4.5 1 1
1368 1 . . . . . 1.8 1.8 4.5 1 1
1369 1 . . . . . 1.8 1.8 4.5 1 1
1370 1 . . . . . 1.8 1.8 5.5 1 1
1371 1 . . . . . 1.8 1.8 4.5 1 1
1372 1 . . . . . 1.8 1.8 4.5 1 1
1373 1 . . . . . 1.8 1.8 4.5 1 1
1374 1 . . . . . 1.8 1.8 4.5 1 1
1375 1 . . . . . 1.8 1.8 4.5 1 1
1376 1 . . . . . 1.8 1.8 5.5 1 1
1377 1 . . . . . 1.8 1.8 4.5 1 1
1378 1 . . . . . 1.8 1.8 4.5 1 1
1379 1 . . . . . 1.8 1.8 5.5 1 1
1380 1 . . . . . 1.8 1.8 5.5 1 1
1381 1 . . . . . 1.8 1.8 4.5 1 1
1382 1 . . . . . 1.8 1.8 3.5 1 1
1383 1 . . . . . 1.8 1.8 4.5 1 1
1384 1 . . . . . 1.8 1.8 4.5 1 1
1385 1 . . . . . 1.8 1.8 4.5 1 1
1386 1 . . . . . 1.8 1.8 5.0 1 1
1387 1 . . . . . 1.8 1.8 4.5 1 1
1388 1 . . . . . 1.8 1.8 4.5 1 1
1389 1 . . . . . 1.8 1.8 4.5 1 1
1390 1 . . . . . 1.8 1.8 4.2 1 1
1391 1 . . . . . 1.8 1.8 3.5 1 1
1392 1 . . . . . 1.8 1.8 4.2 1 1
1393 1 . . . . . 1.8 1.8 3.5 1 1
1394 1 . . . . . 1.8 1.8 3.5 1 1
1395 1 . . . . . 1.8 1.8 3.5 1 1
1396 1 . . . . . 1.8 1.8 3.5 1 1
1397 1 . . . . . 1.8 1.8 4.5 1 1
1398 1 . . . . . 1.8 1.8 4.5 1 1
1399 1 . . . . . 1.8 1.8 4.5 1 1
1400 1 . . . . . 1.8 1.8 3.5 1 1
1401 1 . . . . . 1.8 1.8 3.5 1 1
1402 1 . . . . . 1.8 1.8 4.5 1 1
1403 1 . . . . . 1.8 1.8 3.5 1 1
1404 1 . . . . . 1.8 1.8 4.5 1 1
1405 1 . . . . . 1.8 1.8 3.5 1 1
1406 1 . . . . . 1.8 1.8 5.5 1 1
1407 1 . . . . . 1.8 1.8 3.5 1 1
1408 1 . . . . . 1.8 1.8 5.5 1 1
1409 1 . . . . . 1.8 1.8 6.0 1 1
1410 1 . . . . . 1.8 1.8 5.5 1 1
1411 1 . . . . . 1.8 1.8 5.5 1 1
1412 1 . . . . . 1.8 1.8 5.5 1 1
1413 1 . . . . . 1.8 1.8 5.5 1 1
1414 1 . . . . . 1.8 1.8 4.5 1 1
1415 1 . . . . . 1.8 1.8 4.5 1 1
1416 1 . . . . . 1.8 1.8 6.5 1 1
1417 1 . . . . . 1.8 1.8 4.5 1 1
1418 1 . . . . . 1.8 1.8 5.5 1 1
1419 1 . . . . . 1.8 1.8 5.5 1 1
1420 1 . . . . . 1.8 1.8 5.5 1 1
1421 1 . . . . . 1.8 1.8 5.5 1 1
1422 1 . . . . . 1.8 1.8 5.5 1 1
1423 1 . . . . . 1.8 1.8 4.5 1 1
1424 1 . . . . . 1.8 1.8 4.5 1 1
1425 1 . . . . . 1.8 1.8 4.5 1 1
1426 1 . . . . . 1.8 1.8 5.5 1 1
1427 1 . . . . . 1.8 1.8 5.5 1 1
1428 1 . . . . . 1.8 1.8 3.5 1 1
1429 1 . . . . . 1.8 1.8 4.5 1 1
1430 1 . . . . . 1.8 1.8 4.5 1 1
1431 1 . . . . . 1.8 1.8 4.5 1 1
1432 1 . . . . . 1.8 1.8 3.5 1 1
1433 1 . . . . . 1.8 1.8 4.5 1 1
1434 1 . . . . . 1.8 1.8 3.5 1 1
1435 1 . . . . . 1.8 1.8 3.7 1 1
1436 1 . . . . . 1.8 1.8 3.7 1 1
1437 1 . . . . . 1.8 1.8 3.5 1 1
1438 1 . . . . . 1.8 1.8 4.5 1 1
1439 1 . . . . . 1.8 1.8 3.5 1 1
1440 1 . . . . . 1.8 1.8 5.0 1 1
1441 1 . . . . . 1.8 1.8 3.5 1 1
1442 1 . . . . . 1.8 1.8 4.5 1 1
1443 1 . . . . . 1.8 1.8 3.7 1 1
1444 1 . . . . . 1.8 1.8 3.5 1 1
1445 1 . . . . . 1.8 1.8 4.5 1 1
1446 1 . . . . . 1.8 1.8 4.5 1 1
1447 1 . . . . . 1.8 1.8 4.5 1 1
1448 1 . . . . . 1.8 1.8 3.5 1 1
1449 1 . . . . . 1.8 1.8 3.5 1 1
1450 1 . . . . . 1.8 1.8 4.5 1 1
1451 1 . . . . . 1.8 1.8 3.5 1 1
1452 1 . . . . . 1.8 1.8 3.5 1 1
1453 1 . . . . . 1.8 1.8 2.7 1 1
1454 1 . . . . . 1.8 1.8 3.5 1 1
1455 1 . . . . . 1.8 1.8 3.5 1 1
1456 1 . . . . . 1.8 1.8 3.5 1 1
1457 1 . . . . . 1.8 1.8 3.5 1 1
1458 1 . . . . . 1.8 1.8 4.5 1 1
1459 1 . . . . . 1.8 1.8 4.5 1 1
1460 1 . . . . . 1.8 1.8 3.5 1 1
1461 1 . . . . . 1.8 1.8 3.7 1 1
1462 1 . . . . . 1.8 1.8 3.5 1 1
1463 1 . . . . . 1.8 1.8 3.5 1 1
1464 1 . . . . . 1.8 1.8 2.7 1 1
1465 1 . . . . . 1.8 1.8 4.5 1 1
1466 1 . . . . . 1.8 1.8 4.5 1 1
1467 1 . . . . . 1.8 1.8 3.7 1 1
1468 1 . . . . . 1.8 1.8 2.7 1 1
1469 1 . . . . . 1.8 1.8 3.5 1 1
1470 1 . . . . . 1.8 1.8 3.5 1 1
1471 1 . . . . . 1.8 1.8 4.5 1 1
1472 1 . . . . . 1.8 1.8 4.5 1 1
1473 1 . . . . . 1.8 1.8 4.5 1 1
1474 1 . . . . . 1.8 1.8 3.5 1 1
1475 1 . . . . . 1.8 1.8 4.5 1 1
1476 1 . . . . . 1.8 1.8 4.5 1 1
1477 1 . . . . . 1.8 1.8 4.5 1 1
1478 1 . . . . . 1.8 1.8 5.5 1 1
1479 1 . . . . . 1.8 1.8 4.5 1 1
1480 1 . . . . . 1.8 1.8 4.5 1 1
1481 1 . . . . . 1.8 1.8 6.5 1 1
1482 1 . . . . . 1.8 1.8 6.5 1 1
1483 1 . . . . . 1.8 1.8 5.5 1 1
1484 1 . . . . . 1.8 1.8 5.5 1 1
1485 1 . . . . . 1.8 1.8 5.5 1 1
1486 1 . . . . . 1.8 1.8 5.5 1 1
1487 1 . . . . . 1.8 1.8 5.5 1 1
1488 1 . . . . . 1.8 1.8 5.5 1 1
1489 1 . . . . . 1.8 1.8 5.5 1 1
1490 1 . . . . . 1.8 1.8 5.5 1 1
1491 1 . . . . . 1.8 1.8 5.5 1 1
1492 1 . . . . . 1.8 1.8 4.5 1 1
1493 1 . . . . . 1.8 1.8 4.5 1 1
1494 1 . . . . . 1.8 1.8 5.5 1 1
1495 1 . . . . . 1.8 1.8 6.0 1 1
1496 1 . . . . . 1.8 1.8 5.5 1 1
1497 1 . . . . . 1.8 1.8 5.5 1 1
1498 1 . . . . . 1.8 1.8 3.5 1 1
1499 1 . . . . . 1.8 1.8 4.5 1 1
1500 1 . . . . . 1.8 1.8 5.5 1 1
1501 1 . . . . . 1.8 1.8 5.5 1 1
1502 1 . . . . . 1.8 1.8 5.5 1 1
1503 1 . . . . . 1.8 1.8 5.5 1 1
1504 1 . . . . . 1.8 1.8 5.5 1 1
1505 1 . . . . . 1.8 1.8 7.0 1 1
1506 1 . . . . . 1.8 1.8 6.0 1 1
1507 1 . . . . . 1.8 1.8 6.5 1 1
1508 1 . . . . . 1.8 1.8 7.0 1 1
1509 1 . . . . . 1.8 1.8 6.5 1 1
1510 1 . . . . . 1.8 1.8 6.0 1 1
1511 1 . . . . . 1.8 1.8 5.5 1 1
1512 1 . . . . . 1.8 1.8 5.5 1 1
1513 1 . . . . . 1.8 1.8 5.5 1 1
1514 1 . . . . . 1.8 1.8 5.5 1 1
1515 1 . . . . . 1.8 1.8 6.0 1 1
1516 1 . . . . . 1.8 1.8 6.0 1 1
1517 1 . . . . . 1.8 1.8 4.5 1 1
1518 1 . . . . . 1.8 1.8 6.5 1 1
1519 1 . . . . . 1.8 1.8 6.5 1 1
1520 1 . . . . . 1.8 1.8 6.5 1 1
1521 1 . . . . . 1.8 1.8 6.5 1 1
1522 1 . . . . . 1.8 1.8 5.0 1 1
1523 1 . . . . . 1.8 1.8 7.0 1 1
1524 1 . . . . . 1.8 1.8 7.0 1 1
1525 1 . . . . . 1.8 1.8 6.5 1 1
1526 1 . . . . . 1.8 1.8 5.5 1 1
1527 1 . . . . . 1.8 1.8 5.5 1 1
1528 1 . . . . . 1.8 1.8 4.5 1 1
1529 1 . . . . . 1.8 1.8 4.5 1 1
1530 1 . . . . . 1.8 1.8 4.5 1 1
1531 1 . . . . . 1.8 1.8 4.5 1 1
1532 1 . . . . . 1.8 1.8 5.0 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 5.0 1 1
1535 1 . . . . . 1.8 1.8 5.0 1 1
1536 1 . . . . . 1.8 1.8 4.5 1 1
1537 1 . . . . . 1.8 1.8 4.5 1 1
1538 1 . . . . . 1.8 1.8 6.5 1 1
1539 1 . . . . . 1.8 1.8 4.5 1 1
1540 1 . . . . . 1.8 1.8 4.5 1 1
1541 1 . . . . . 1.8 1.8 5.5 1 1
1542 1 . . . . . 1.8 1.8 5.5 1 1
1543 1 . . . . . 1.8 1.8 5.0 1 1
1544 1 . . . . . 1.8 1.8 5.5 1 1
1545 1 . . . . . 1.8 1.8 7.5 1 1
1546 1 . . . . . 1.8 1.8 5.0 1 1
1547 1 . . . . . 1.8 1.8 5.5 1 1
1548 1 . . . . . 1.8 1.8 5.0 1 1
1549 1 . . . . . 1.8 1.8 5.5 1 1
1550 1 . . . . . 1.8 1.8 6.0 1 1
1551 1 . . . . . 1.8 1.8 6.0 1 1
1552 1 . . . . . 1.8 1.8 6.5 1 1
1553 1 . . . . . 1.8 1.8 5.0 1 1
1554 1 . . . . . 1.8 1.8 5.5 1 1
1555 1 . . . . . 1.8 1.8 4.5 1 1
1556 1 . . . . . 1.8 1.8 6.5 1 1
1557 1 . . . . . 1.8 1.8 6.5 1 1
1558 1 . . . . . 1.8 1.8 6.0 1 1
1559 1 . . . . . 1.8 1.8 5.5 1 1
1560 1 . . . . . 1.8 1.8 7.0 1 1
1561 1 . . . . . 1.8 1.8 6.5 1 1
1562 1 . . . . . 1.8 1.8 5.5 1 1
1563 1 . . . . . 1.8 1.8 6.5 1 1
1564 1 . . . . . 1.8 1.8 5.5 1 1
1565 1 . . . . . 1.8 1.8 6.5 1 1
1566 1 . . . . . 1.8 1.8 6.0 1 1
1567 1 . . . . . 1.8 1.8 5.5 1 1
1568 1 . . . . . 1.8 1.8 5.5 1 1
1569 1 . . . . . 1.8 1.8 6.0 1 1
1570 1 . . . . . 1.8 1.8 5.5 1 1
1571 1 . . . . . 1.8 1.8 6.0 1 1
1572 1 . . . . . 1.8 1.8 6.5 1 1
1573 1 . . . . . 1.8 1.8 6.0 1 1
1574 1 . . . . . 1.8 1.8 6.0 1 1
1575 1 . . . . . 1.8 1.8 5.5 1 1
1576 1 . . . . . 1.8 1.8 5.5 1 1
1577 1 . . . . . 1.8 1.8 5.5 1 1
1578 1 . . . . . 1.8 1.8 6.5 1 1
1579 1 . . . . . 1.8 1.8 5.5 1 1
1580 1 . . . . . 1.8 1.8 5.5 1 1
1581 1 . . . . . 1.8 1.8 6.5 1 1
1582 1 . . . . . 1.8 1.8 5.5 1 1
1583 1 . . . . . 1.8 1.8 7.0 1 1
1584 1 . . . . . 1.8 1.8 5.5 1 1
1585 1 . . . . . 1.8 1.8 5.5 1 1
1586 1 . . . . . 1.8 1.8 6.9 1 1
1587 1 . . . . . 1.8 1.8 6.0 1 1
1588 1 . . . . . 1.8 1.8 6.0 1 1
1589 1 . . . . . 1.8 1.8 6.0 1 1
1590 1 . . . . . 1.8 1.8 7.0 1 1
1591 1 . . . . . 1.8 1.8 6.9 1 1
1592 1 . . . . . 1.8 1.8 5.5 1 1
1593 1 . . . . . 1.8 1.8 4.5 1 1
1594 1 . . . . . 1.8 1.8 7.0 1 1
1595 1 . . . . . 1.8 1.8 5.5 1 1
1596 1 . . . . . 1.8 1.8 4.5 1 1
1597 1 . . . . . 1.8 1.8 5.5 1 1
1598 1 . . . . . 1.8 1.8 4.5 1 1
1599 1 . . . . . 1.8 1.8 6.5 1 1
1600 1 . . . . . 1.8 1.8 6.5 1 1
1601 1 . . . . . 1.8 1.8 5.5 1 1
1602 1 . . . . . 1.8 1.8 5.5 1 1
1603 1 . . . . . 1.8 1.8 6.5 1 1
1604 1 . . . . . 1.8 1.8 4.5 1 1
1605 1 . . . . . 1.8 1.8 3.5 1 1
1606 1 . . . . . 1.8 1.8 8.0 1 1
1607 1 . . . . . 1.8 1.8 2.7 1 1
1608 1 . . . . . 1.8 1.8 4.5 1 1
1609 1 . . . . . 1.8 1.8 5.0 1 1
1610 1 . . . . . 1.8 1.8 5.5 1 1
1611 1 . . . . . 1.8 1.8 4.5 1 1
1612 1 . . . . . 1.8 1.8 2.7 1 1
1613 1 . . . . . 1.8 1.8 4.5 1 1
1614 1 . . . . . 1.8 1.8 5.0 1 1
1615 1 . . . . . 1.8 1.8 5.5 1 1
1616 1 . . . . . 1.8 1.8 5.0 1 1
1617 1 . . . . . 1.8 1.8 4.5 1 1
1618 1 . . . . . 1.8 1.8 5.5 1 1
1619 1 . . . . . 1.8 1.8 3.7 1 1
1620 1 . . . . . 1.8 1.8 4.5 1 1
1621 1 . . . . . 1.8 1.8 4.5 1 1
1622 1 . . . . . 1.8 1.8 6.5 1 1
1623 1 . . . . . 1.8 1.8 4.5 1 1
1624 1 . . . . . 1.8 1.8 5.5 1 1
1625 1 . . . . . 1.8 1.8 3.5 1 1
1626 1 . . . . . 1.8 1.8 2.7 1 1
1627 1 . . . . . 1.8 1.8 6.5 1 1
1628 1 . . . . . 1.8 1.8 2.7 1 1
1629 1 . . . . . 1.8 1.8 3.5 1 1
1630 1 . . . . . 1.8 1.8 2.7 1 1
1631 1 . . . . . 1.8 1.8 3.5 1 1
1632 1 . . . . . 1.8 1.8 3.5 1 1
1633 1 . . . . . 1.8 1.8 3.5 1 1
1634 1 . . . . . 1.8 1.8 2.7 1 1
1635 1 . . . . . 1.8 1.8 4.5 1 1
1636 1 . . . . . 1.8 1.8 6.0 1 1
1637 1 . . . . . 1.8 1.8 6.0 1 1
1638 1 . . . . . 1.8 1.8 5.0 1 1
1639 1 . . . . . 1.8 1.8 4.2 1 1
1640 1 . . . . . 1.8 1.8 3.7 1 1
1641 1 . . . . . 1.8 1.8 4.5 1 1
1642 1 . . . . . 1.8 1.8 5.5 1 1
1643 1 . . . . . 1.8 1.8 2.7 1 1
1644 1 . . . . . 1.8 1.8 4.5 1 1
1645 1 . . . . . 1.8 1.8 5.5 1 1
1646 1 . . . . . 1.8 1.8 5.5 1 1
1647 1 . . . . . 1.8 1.8 3.5 1 1
1648 1 . . . . . 1.8 1.8 2.7 1 1
1649 1 . . . . . 1.8 1.8 4.5 1 1
1650 1 . . . . . 1.8 1.8 4.5 1 1
1651 1 . . . . . 1.8 1.8 4.5 1 1
1652 1 . . . . . 1.8 1.8 3.7 1 1
1653 1 . . . . . 1.8 1.8 5.5 1 1
1654 1 . . . . . 1.8 1.8 4.5 1 1
1655 1 . . . . . 1.8 1.8 4.5 1 1
1656 1 . . . . . 1.8 1.8 4.2 1 1
1657 1 . . . . . 1.8 1.8 2.7 1 1
1658 1 . . . . . 1.8 1.8 5.0 1 1
1659 1 . . . . . 1.8 1.8 4.2 1 1
1660 1 . . . . . 1.8 1.8 5.0 1 1
1661 1 . . . . . 1.8 1.8 4.2 1 1
1662 1 . . . . . 1.8 1.8 3.5 1 1
1663 1 . . . . . 1.8 1.8 4.5 1 1
1664 1 . . . . . 1.8 1.8 4.5 1 1
1665 1 . . . . . 1.8 1.8 2.7 1 1
1666 1 . . . . . 1.8 1.8 2.7 1 1
1667 1 . . . . . 1.8 1.8 4.5 1 1
1668 1 . . . . . 1.8 1.8 4.9 1 1
1669 1 . . . . . 1.8 1.8 3.5 1 1
1670 1 . . . . . 1.8 1.8 3.5 1 1
1671 1 . . . . . 1.8 1.8 5.5 1 1
1672 1 . . . . . 1.8 1.8 4.5 1 1
1673 1 . . . . . 1.8 1.8 6.5 1 1
1674 1 . . . . . 1.8 1.8 5.5 1 1
1675 1 . . . . . 1.8 1.8 3.5 1 1
1676 1 . . . . . 1.8 1.8 3.5 1 1
1677 1 . . . . . 1.8 1.8 3.5 1 1
1678 1 . . . . . 1.8 1.8 3.5 1 1
1679 1 . . . . . 1.8 1.8 3.5 1 1
1680 1 . . . . . 1.8 1.8 2.7 1 1
1681 1 . . . . . 1.8 1.8 3.5 1 1
1682 1 . . . . . 1.8 1.8 4.5 1 1
1683 1 . . . . . 1.8 1.8 5.5 1 1
1684 1 . . . . . 1.8 1.8 3.5 1 1
1685 1 . . . . . 1.8 1.8 2.7 1 1
1686 1 . . . . . 1.8 1.8 3.5 1 1
1687 1 . . . . . 1.8 1.8 5.0 1 1
1688 1 . . . . . 1.8 1.8 5.5 1 1
1689 1 . . . . . 1.8 1.8 5.5 1 1
1690 1 . . . . . 1.8 1.8 5.0 1 1
1691 1 . . . . . 1.8 1.8 2.7 1 1
1692 1 . . . . . 1.8 1.8 4.2 1 1
1693 1 . . . . . 1.8 1.8 4.5 1 1
1694 1 . . . . . 1.8 1.8 4.5 1 1
1695 1 . . . . . 1.8 1.8 3.5 1 1
1696 1 . . . . . 1.8 1.8 3.5 1 1
1697 1 . . . . . 1.8 1.8 2.7 1 1
1698 1 . . . . . 1.8 1.8 4.5 1 1
1699 1 . . . . . 1.8 1.8 5.0 1 1
1700 1 . . . . . 1.8 1.8 5.0 1 1
1701 1 . . . . . 1.8 1.8 5.5 1 1
1702 1 . . . . . 1.8 1.8 3.5 1 1
1703 1 . . . . . 1.8 1.8 2.7 1 1
1704 1 . . . . . 1.8 1.8 5.5 1 1
1705 1 . . . . . 1.8 1.8 4.9 1 1
1706 1 . . . . . 1.8 1.8 4.5 1 1
1707 1 . . . . . 1.8 1.8 3.7 1 1
1708 1 . . . . . 1.8 1.8 4.5 1 1
1709 1 . . . . . 1.8 1.8 5.5 1 1
1710 1 . . . . . 1.8 1.8 3.5 1 1
1711 1 . . . . . 1.8 1.8 3.5 1 1
1712 1 . . . . . 1.8 1.8 4.5 1 1
1713 1 . . . . . 1.8 1.8 2.7 1 1
1714 1 . . . . . 1.8 1.8 4.2 1 1
1715 1 . . . . . 1.8 1.8 4.2 1 1
1716 1 . . . . . 1.8 1.8 5.0 1 1
1717 1 . . . . . 1.8 1.8 3.7 1 1
1718 1 . . . . . 1.8 1.8 4.5 1 1
1719 1 . . . . . 1.8 1.8 4.5 1 1
1720 1 . . . . . 1.8 1.8 5.5 1 1
1721 1 . . . . . 1.8 1.8 2.7 1 1
1722 1 . . . . . 1.8 1.8 5.0 1 1
1723 1 . . . . . 1.8 1.8 5.0 1 1
1724 1 . . . . . 1.8 1.8 3.5 1 1
1725 1 . . . . . 1.8 1.8 3.5 1 1
1726 1 . . . . . 1.8 1.8 4.5 1 1
1727 1 . . . . . 1.8 1.8 5.5 1 1
1728 1 . . . . . 1.8 1.8 3.5 1 1
1729 1 . . . . . 1.8 1.8 4.5 1 1
1730 1 . . . . . 1.8 1.8 3.7 1 1
1731 1 . . . . . 1.8 1.8 5.5 1 1
1732 1 . . . . . 1.8 1.8 5.5 1 1
1733 1 . . . . . 1.8 1.8 6.5 1 1
1734 1 . . . . . 1.8 1.8 4.5 1 1
1735 1 . . . . . 1.8 1.8 3.5 1 1
1736 1 . . . . . 1.8 1.8 6.0 1 1
1737 1 . . . . . 1.8 1.8 5.0 1 1
1738 1 . . . . . 1.8 1.8 5.0 1 1
1739 1 . . . . . 1.8 1.8 3.5 1 1
1740 1 . . . . . 1.8 1.8 5.5 1 1
1741 1 . . . . . 1.8 1.8 5.0 1 1
1742 1 . . . . . 1.8 1.8 6.0 1 1
1743 1 . . . . . 1.8 1.8 5.0 1 1
1744 1 . . . . . 1.8 1.8 3.5 1 1
1745 1 . . . . . 1.8 1.8 3.5 1 1
1746 1 . . . . . 1.8 1.8 2.7 1 1
1747 1 . . . . . 1.8 1.8 4.5 1 1
1748 1 . . . . . 1.8 1.8 4.5 1 1
1749 1 . . . . . 1.8 1.8 3.7 1 1
1750 1 . . . . . 1.8 1.8 2.7 1 1
1751 1 . . . . . 1.8 1.8 3.5 1 1
1752 1 . . . . . 1.8 1.8 2.7 1 1
1753 1 . . . . . 1.8 1.8 3.5 1 1
1754 1 . . . . . 1.8 1.8 4.5 1 1
1755 1 . . . . . 1.8 1.8 3.5 1 1
1756 1 . . . . . 1.8 1.8 2.7 1 1
1757 1 . . . . . 1.8 1.8 2.7 1 1
1758 1 . . . . . 1.8 1.8 3.5 1 1
1759 1 . . . . . 1.8 1.8 3.5 1 1
1760 1 . . . . . 1.8 1.8 3.7 1 1
1761 1 . . . . . 1.8 1.8 4.5 1 1
1762 1 . . . . . 1.8 1.8 7.0 1 1
1763 1 . . . . . 1.8 1.8 7.0 1 1
1764 1 . . . . . 1.8 1.8 6.0 1 1
1765 1 . . . . . 1.8 1.8 6.0 1 1
1766 1 . . . . . 1.8 1.8 7.0 1 1
1767 1 . . . . . 1.8 1.8 7.0 1 1
1768 1 . . . . . 1.8 1.8 6.0 1 1
1769 1 . . . . . 1.8 1.8 7.0 1 1
1770 1 . . . . . 1.8 1.8 6.0 1 1
1771 1 . . . . . 1.8 1.8 6.5 1 1
1772 1 . . . . . 1.8 1.8 7.0 1 1
1773 1 . . . . . 1.8 1.8 6.0 1 1
1774 1 . . . . . 1.8 1.8 7.0 1 1
1775 1 . . . . . 1.8 1.8 5.7 1 1
1776 1 . . . . . 1.8 1.8 7.0 1 1
1777 1 . . . . . 1.8 1.8 5.7 1 1
1778 1 . . . . . 1.8 1.8 6.5 1 1
1779 1 . . . . . 1.8 1.8 6.0 1 1
1780 1 . . . . . 1.8 1.8 7.0 1 1
1781 1 . . . . . 1.8 1.8 5.7 1 1
1782 1 . . . . . 1.8 1.8 7.5 1 1
1783 1 . . . . . 1.8 1.8 5.7 1 1
1784 1 . . . . . 1.8 1.8 6.0 1 1
1785 1 . . . . . 1.8 1.8 6.0 1 1
1786 1 . . . . . 1.8 1.8 6.0 1 1
1787 1 . . . . . 1.8 1.8 6.0 1 1
1788 1 . . . . . 1.8 1.8 7.0 1 1
1789 1 . . . . . 1.8 1.8 6.5 1 1
1790 1 . . . . . 1.8 1.8 6.0 1 1
1791 1 . . . . . 1.8 1.8 7.0 1 1
1792 1 . . . . . 1.8 1.8 6.0 1 1
1793 1 . . . . . 1.8 1.8 7.0 1 1
1794 1 . . . . . 1.8 1.8 6.5 1 1
1795 1 . . . . . 1.8 1.8 6.0 1 1
1796 1 . . . . . 1.8 1.8 7.5 1 1
1797 1 . . . . . 1.8 1.8 6.0 1 1
1798 1 . . . . . 1.8 1.8 6.0 1 1
1799 1 . . . . . 1.8 1.8 6.5 1 1
1800 1 . . . . . 1.8 1.8 7.5 1 1
1801 1 . . . . . 1.8 1.8 6.5 1 1
1802 1 . . . . . 1.8 1.8 6.5 1 1
1803 1 . . . . . 1.8 1.8 6.0 1 1
1804 1 . . . . . 1.8 1.8 7.0 1 1
1805 1 . . . . . 1.8 1.8 7.0 1 1
1806 1 . . . . . 1.8 1.8 8.5 1 1
1807 1 . . . . . 1.8 1.8 7.5 1 1
1808 1 . . . . . 1.8 1.8 6.5 1 1
1809 1 . . . . . 1.8 1.8 6.5 1 1
1810 1 . . . . . 1.8 1.8 6.5 1 1
1811 1 . . . . . 1.8 1.8 7.0 1 1
1812 1 . . . . . 1.8 1.8 7.0 1 1
1813 1 . . . . . 1.8 1.8 6.0 1 1
1814 1 . . . . . 1.8 1.8 6.0 1 1
1815 1 . . . . . 1.8 1.8 7.0 1 1
1816 1 . . . . . 1.8 1.8 7.0 1 1
1817 1 . . . . . 1.8 1.8 6.0 1 1
1818 1 . . . . . 1.8 1.8 7.0 1 1
1819 1 . . . . . 1.8 1.8 6.0 1 1
1820 1 . . . . . 1.8 1.8 6.5 1 1
1821 1 . . . . . 1.8 1.8 7.0 1 1
1822 1 . . . . . 1.8 1.8 6.0 1 1
1823 1 . . . . . 1.8 1.8 7.0 1 1
1824 1 . . . . . 1.8 1.8 5.7 1 1
1825 1 . . . . . 1.8 1.8 7.0 1 1
1826 1 . . . . . 1.8 1.8 5.7 1 1
1827 1 . . . . . 1.8 1.8 6.5 1 1
1828 1 . . . . . 1.8 1.8 6.0 1 1
1829 1 . . . . . 1.8 1.8 7.0 1 1
1830 1 . . . . . 1.8 1.8 5.7 1 1
1831 1 . . . . . 1.8 1.8 7.5 1 1
1832 1 . . . . . 1.8 1.8 5.7 1 1
1833 1 . . . . . 1.8 1.8 6.0 1 1
1834 1 . . . . . 1.8 1.8 6.0 1 1
1835 1 . . . . . 1.8 1.8 6.0 1 1
1836 1 . . . . . 1.8 1.8 6.0 1 1
1837 1 . . . . . 1.8 1.8 7.0 1 1
1838 1 . . . . . 1.8 1.8 6.5 1 1
1839 1 . . . . . 1.8 1.8 6.0 1 1
1840 1 . . . . . 1.8 1.8 7.0 1 1
1841 1 . . . . . 1.8 1.8 6.0 1 1
1842 1 . . . . . 1.8 1.8 7.0 1 1
1843 1 . . . . . 1.8 1.8 6.5 1 1
1844 1 . . . . . 1.8 1.8 6.0 1 1
1845 1 . . . . . 1.8 1.8 7.5 1 1
1846 1 . . . . . 1.8 1.8 6.0 1 1
1847 1 . . . . . 1.8 1.8 6.0 1 1
1848 1 . . . . . 1.8 1.8 6.5 1 1
1849 1 . . . . . 1.8 1.8 7.5 1 1
1850 1 . . . . . 1.8 1.8 6.5 1 1
1851 1 . . . . . 1.8 1.8 6.5 1 1
1852 1 . . . . . 1.8 1.8 6.0 1 1
1853 1 . . . . . 1.8 1.8 7.0 1 1
1854 1 . . . . . 1.8 1.8 7.0 1 1
1855 1 . . . . . 1.8 1.8 8.5 1 1
1856 1 . . . . . 1.8 1.8 7.5 1 1
1857 1 . . . . . 1.8 1.8 6.5 1 1
1858 1 . . . . . 1.8 1.8 6.5 1 1
1859 1 . . . . . 1.8 1.8 6.5 1 1
1860 1 . . . . . 1.8 1.8 7.0 1 1
1861 1 . . . . . 1.8 1.8 7.0 1 1
1862 1 . . . . . 1.8 1.8 6.0 1 1
1863 1 . . . . . 1.8 1.8 6.0 1 1
1864 1 . . . . . 1.8 1.8 7.0 1 1
1865 1 . . . . . 1.8 1.8 7.0 1 1
1866 1 . . . . . 1.8 1.8 6.0 1 1
1867 1 . . . . . 1.8 1.8 7.0 1 1
1868 1 . . . . . 1.8 1.8 6.0 1 1
1869 1 . . . . . 1.8 1.8 6.5 1 1
1870 1 . . . . . 1.8 1.8 7.0 1 1
1871 1 . . . . . 1.8 1.8 6.0 1 1
1872 1 . . . . . 1.8 1.8 7.0 1 1
1873 1 . . . . . 1.8 1.8 5.7 1 1
1874 1 . . . . . 1.8 1.8 7.0 1 1
1875 1 . . . . . 1.8 1.8 5.7 1 1
1876 1 . . . . . 1.8 1.8 6.5 1 1
1877 1 . . . . . 1.8 1.8 6.0 1 1
1878 1 . . . . . 1.8 1.8 7.0 1 1
1879 1 . . . . . 1.8 1.8 5.7 1 1
1880 1 . . . . . 1.8 1.8 7.5 1 1
1881 1 . . . . . 1.8 1.8 5.7 1 1
1882 1 . . . . . 1.8 1.8 6.0 1 1
1883 1 . . . . . 1.8 1.8 6.0 1 1
1884 1 . . . . . 1.8 1.8 6.0 1 1
1885 1 . . . . . 1.8 1.8 6.0 1 1
1886 1 . . . . . 1.8 1.8 7.0 1 1
1887 1 . . . . . 1.8 1.8 7.5 1 1
1888 1 . . . . . 1.8 1.8 6.0 1 1
1889 1 . . . . . 1.8 1.8 7.0 1 1
1890 1 . . . . . 1.8 1.8 6.0 1 1
1891 1 . . . . . 1.8 1.8 7.0 1 1
1892 1 . . . . . 1.8 1.8 6.5 1 1
1893 1 . . . . . 1.8 1.8 6.0 1 1
1894 1 . . . . . 1.8 1.8 7.5 1 1
1895 1 . . . . . 1.8 1.8 6.0 1 1
1896 1 . . . . . 1.8 1.8 6.0 1 1
1897 1 . . . . . 1.8 1.8 6.5 1 1
1898 1 . . . . . 1.8 1.8 7.5 1 1
1899 1 . . . . . 1.8 1.8 6.5 1 1
1900 1 . . . . . 1.8 1.8 6.5 1 1
1901 1 . . . . . 1.8 1.8 6.0 1 1
1902 1 . . . . . 1.8 1.8 7.0 1 1
1903 1 . . . . . 1.8 1.8 7.0 1 1
1904 1 . . . . . 1.8 1.8 8.5 1 1
1905 1 . . . . . 1.8 1.8 7.5 1 1
1906 1 . . . . . 1.8 1.8 6.5 1 1
1907 1 . . . . . 1.8 1.8 6.5 1 1
1908 1 . . . . . 1.8 1.8 6.5 1 1
1909 1 . . . . . 2.02 2.02 2.12 1 1
1910 1 . . . . . 2.02 2.02 2.12 1 1
1911 1 . . . . . 2.02 2.02 2.12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 39 ILE O A 39 . O 1 2
1 1 2 1 1 43 GLU H A 43 . HN 1 2
2 1 1 1 1 39 ILE O A 39 . O 1 2
2 1 2 1 1 43 GLU N A 43 . N 1 2
3 1 1 1 1 38 ARG O A 38 . O 1 2
3 1 2 1 1 42 LEU H A 42 . HN 1 2
4 1 1 1 1 38 ARG O A 38 . O 1 2
4 1 2 1 1 42 LEU N A 42 . N 1 2
5 1 1 1 1 36 ALA O A 36 . O 1 2
5 1 2 1 1 40 GLU H A 40 . HN 1 2
6 1 1 1 1 36 ALA O A 36 . O 1 2
6 1 2 1 1 40 GLU N A 40 . N 1 2
7 1 1 1 1 35 VAL O A 35 . O 1 2
7 1 2 1 1 39 ILE H A 39 . HN 1 2
8 1 1 1 1 35 VAL O A 35 . O 1 2
8 1 2 1 1 39 ILE N A 39 . N 1 2
9 1 1 1 1 34 ALA O A 34 . O 1 2
9 1 2 1 1 38 ARG H A 38 . HN 1 2
10 1 1 1 1 34 ALA O A 34 . O 1 2
10 1 2 1 1 38 ARG N A 38 . N 1 2
11 1 1 1 1 32 LEU O A 32 . O 1 2
11 1 2 1 1 36 ALA H A 36 . HN 1 2
12 1 1 1 1 32 LEU O A 32 . O 1 2
12 1 2 1 1 36 ALA N A 36 . N 1 2
13 1 1 1 1 31 LYS O A 31 . O 1 2
13 1 2 1 1 35 VAL H A 35 . HN 1 2
14 1 1 1 1 31 LYS O A 31 . O 1 2
14 1 2 1 1 35 VAL N A 35 . N 1 2
15 1 1 1 1 30 GLN O A 30 . O 1 2
15 1 2 1 1 34 ALA H A 34 . HN 1 2
16 1 1 1 1 30 GLN O A 30 . O 1 2
16 1 2 1 1 34 ALA N A 34 . N 1 2
17 1 1 1 1 29 GLN O A 29 . O 1 2
17 1 2 1 1 33 GLU H A 33 . HN 1 2
18 1 1 1 1 29 GLN O A 29 . O 1 2
18 1 2 1 1 33 GLU N A 33 . N 1 2
19 1 1 1 1 28 LEU O A 28 . O 1 2
19 1 2 1 1 32 LEU H A 32 . HN 1 2
20 1 1 1 1 28 LEU O A 28 . O 1 2
20 1 2 1 1 32 LEU N A 32 . N 1 2
21 1 1 1 1 26 ASN O A 26 . O 1 2
21 1 2 1 1 30 GLN H A 30 . HN 1 2
22 1 1 1 1 26 ASN O A 26 . O 1 2
22 1 2 1 1 30 GLN N A 30 . N 1 2
23 1 1 1 1 25 ILE O A 25 . O 1 2
23 1 2 1 1 29 GLN H A 29 . HN 1 2
24 1 1 1 1 25 ILE O A 25 . O 1 2
24 1 2 1 1 29 GLN N A 29 . N 1 2
25 1 1 1 1 24 LEU O A 24 . O 1 2
25 1 2 1 1 28 LEU H A 28 . HN 1 2
26 1 1 1 1 24 LEU O A 24 . O 1 2
26 1 2 1 1 28 LEU N A 28 . N 1 2
27 1 1 1 1 22 GLU O A 22 . O 1 2
27 1 2 1 1 26 ASN H A 26 . HN 1 2
28 1 1 1 1 22 GLU O A 22 . O 1 2
28 1 2 1 1 26 ASN N A 26 . N 1 2
29 1 1 1 1 21 VAL O A 21 . O 1 2
29 1 2 1 1 25 ILE H A 25 . HN 1 2
30 1 1 1 1 21 VAL O A 21 . O 1 2
30 1 2 1 1 25 ILE N A 25 . N 1 2
31 1 1 1 1 20 LYS O A 20 . O 1 2
31 1 2 1 1 24 LEU H A 24 . HN 1 2
32 1 1 1 1 20 LYS O A 20 . O 1 2
32 1 2 1 1 24 LEU N A 24 . N 1 2
33 1 1 1 1 19 THR O A 19 . O 1 2
33 1 2 1 1 23 GLU H A 23 . HN 1 2
34 1 1 1 1 19 THR O A 19 . O 1 2
34 1 2 1 1 23 GLU N A 23 . N 1 2
35 1 1 1 1 18 GLN O A 18 . O 1 2
35 1 2 1 1 22 GLU H A 22 . HN 1 2
36 1 1 1 1 18 GLN O A 18 . O 1 2
36 1 2 1 1 22 GLU N A 22 . N 1 2
37 1 1 1 1 17 PHE O A 17 . O 1 2
37 1 2 1 1 21 VAL H A 21 . HN 1 2
38 1 1 1 1 17 PHE O A 17 . O 1 2
38 1 2 1 1 21 VAL N A 21 . N 1 2
39 1 1 1 1 15 VAL O A 15 . O 1 2
39 1 2 1 1 19 THR H A 19 . HN 1 2
40 1 1 1 1 15 VAL O A 15 . O 1 2
40 1 2 1 1 19 THR N A 19 . N 1 2
41 1 1 1 1 14 ILE O A 14 . O 1 2
41 1 2 1 1 18 GLN H A 18 . HN 1 2
42 1 1 1 1 14 ILE O A 14 . O 1 2
42 1 2 1 1 18 GLN N A 18 . N 1 2
43 1 1 1 1 13 SER O A 13 . O 1 2
43 1 2 1 1 17 PHE H A 17 . HN 1 2
44 1 1 1 1 13 SER O A 13 . O 1 2
44 1 2 1 1 17 PHE N A 17 . N 1 2
45 1 1 1 1 12 LYS O A 12 . O 1 2
45 1 2 1 1 16 LYS H A 16 . HN 1 2
46 1 1 1 1 12 LYS O A 12 . O 1 2
46 1 2 1 1 16 LYS N A 16 . N 1 2
47 1 1 2 1 39 ILE O B 39 . O 1 2
47 1 2 2 1 43 GLU H B 43 . HN 1 2
48 1 1 2 1 39 ILE O B 39 . O 1 2
48 1 2 2 1 43 GLU N B 43 . N 1 2
49 1 1 2 1 38 ARG O B 38 . O 1 2
49 1 2 2 1 42 LEU H B 42 . HN 1 2
50 1 1 2 1 38 ARG O B 38 . O 1 2
50 1 2 2 1 42 LEU N B 42 . N 1 2
51 1 1 2 1 36 ALA O B 36 . O 1 2
51 1 2 2 1 40 GLU H B 40 . HN 1 2
52 1 1 2 1 36 ALA O B 36 . O 1 2
52 1 2 2 1 40 GLU N B 40 . N 1 2
53 1 1 2 1 35 VAL O B 35 . O 1 2
53 1 2 2 1 39 ILE H B 39 . HN 1 2
54 1 1 2 1 35 VAL O B 35 . O 1 2
54 1 2 2 1 39 ILE N B 39 . N 1 2
55 1 1 2 1 34 ALA O B 34 . O 1 2
55 1 2 2 1 38 ARG H B 38 . HN 1 2
56 1 1 2 1 34 ALA O B 34 . O 1 2
56 1 2 2 1 38 ARG N B 38 . N 1 2
57 1 1 2 1 32 LEU O B 32 . O 1 2
57 1 2 2 1 36 ALA H B 36 . HN 1 2
58 1 1 2 1 32 LEU O B 32 . O 1 2
58 1 2 2 1 36 ALA N B 36 . N 1 2
59 1 1 2 1 31 LYS O B 31 . O 1 2
59 1 2 2 1 35 VAL H B 35 . HN 1 2
60 1 1 2 1 31 LYS O B 31 . O 1 2
60 1 2 2 1 35 VAL N B 35 . N 1 2
61 1 1 2 1 30 GLN O B 30 . O 1 2
61 1 2 2 1 34 ALA H B 34 . HN 1 2
62 1 1 2 1 30 GLN O B 30 . O 1 2
62 1 2 2 1 34 ALA N B 34 . N 1 2
63 1 1 2 1 29 GLN O B 29 . O 1 2
63 1 2 2 1 33 GLU H B 33 . HN 1 2
64 1 1 2 1 29 GLN O B 29 . O 1 2
64 1 2 2 1 33 GLU N B 33 . N 1 2
65 1 1 2 1 28 LEU O B 28 . O 1 2
65 1 2 2 1 32 LEU H B 32 . HN 1 2
66 1 1 2 1 28 LEU O B 28 . O 1 2
66 1 2 2 1 32 LEU N B 32 . N 1 2
67 1 1 2 1 26 ASN O B 26 . O 1 2
67 1 2 2 1 30 GLN H B 30 . HN 1 2
68 1 1 2 1 26 ASN O B 26 . O 1 2
68 1 2 2 1 30 GLN N B 30 . N 1 2
69 1 1 2 1 25 ILE O B 25 . O 1 2
69 1 2 2 1 29 GLN H B 29 . HN 1 2
70 1 1 2 1 25 ILE O B 25 . O 1 2
70 1 2 2 1 29 GLN N B 29 . N 1 2
71 1 1 2 1 24 LEU O B 24 . O 1 2
71 1 2 2 1 28 LEU H B 28 . HN 1 2
72 1 1 2 1 24 LEU O B 24 . O 1 2
72 1 2 2 1 28 LEU N B 28 . N 1 2
73 1 1 2 1 22 GLU O B 22 . O 1 2
73 1 2 2 1 26 ASN H B 26 . HN 1 2
74 1 1 2 1 22 GLU O B 22 . O 1 2
74 1 2 2 1 26 ASN N B 26 . N 1 2
75 1 1 2 1 21 VAL O B 21 . O 1 2
75 1 2 2 1 25 ILE H B 25 . HN 1 2
76 1 1 2 1 21 VAL O B 21 . O 1 2
76 1 2 2 1 25 ILE N B 25 . N 1 2
77 1 1 2 1 20 LYS O B 20 . O 1 2
77 1 2 2 1 24 LEU H B 24 . HN 1 2
78 1 1 2 1 20 LYS O B 20 . O 1 2
78 1 2 2 1 24 LEU N B 24 . N 1 2
79 1 1 2 1 19 THR O B 19 . O 1 2
79 1 2 2 1 23 GLU H B 23 . HN 1 2
80 1 1 2 1 19 THR O B 19 . O 1 2
80 1 2 2 1 23 GLU N B 23 . N 1 2
81 1 1 2 1 18 GLN O B 18 . O 1 2
81 1 2 2 1 22 GLU H B 22 . HN 1 2
82 1 1 2 1 18 GLN O B 18 . O 1 2
82 1 2 2 1 22 GLU N B 22 . N 1 2
83 1 1 2 1 17 PHE O B 17 . O 1 2
83 1 2 2 1 21 VAL H B 21 . HN 1 2
84 1 1 2 1 17 PHE O B 17 . O 1 2
84 1 2 2 1 21 VAL N B 21 . N 1 2
85 1 1 2 1 15 VAL O B 15 . O 1 2
85 1 2 2 1 19 THR H B 19 . HN 1 2
86 1 1 2 1 15 VAL O B 15 . O 1 2
86 1 2 2 1 19 THR N B 19 . N 1 2
87 1 1 2 1 14 ILE O B 14 . O 1 2
87 1 2 2 1 18 GLN H B 18 . HN 1 2
88 1 1 2 1 14 ILE O B 14 . O 1 2
88 1 2 2 1 18 GLN N B 18 . N 1 2
89 1 1 2 1 13 SER O B 13 . O 1 2
89 1 2 2 1 17 PHE H B 17 . HN 1 2
90 1 1 2 1 13 SER O B 13 . O 1 2
90 1 2 2 1 17 PHE N B 17 . N 1 2
91 1 1 2 1 12 LYS O B 12 . O 1 2
91 1 2 2 1 16 LYS H B 16 . HN 1 2
92 1 1 2 1 12 LYS O B 12 . O 1 2
92 1 2 2 1 16 LYS N B 16 . N 1 2
93 1 1 3 1 39 ILE O C 39 . O 1 2
93 1 2 3 1 43 GLU H C 43 . HN 1 2
94 1 1 3 1 39 ILE O C 39 . O 1 2
94 1 2 3 1 43 GLU N C 43 . N 1 2
95 1 1 3 1 38 ARG O C 38 . O 1 2
95 1 2 3 1 42 LEU H C 42 . HN 1 2
96 1 1 3 1 38 ARG O C 38 . O 1 2
96 1 2 3 1 42 LEU N C 42 . N 1 2
97 1 1 3 1 36 ALA O C 36 . O 1 2
97 1 2 3 1 40 GLU H C 40 . HN 1 2
98 1 1 3 1 36 ALA O C 36 . O 1 2
98 1 2 3 1 40 GLU N C 40 . N 1 2
99 1 1 3 1 35 VAL O C 35 . O 1 2
99 1 2 3 1 39 ILE H C 39 . HN 1 2
100 1 1 3 1 35 VAL O C 35 . O 1 2
100 1 2 3 1 39 ILE N C 39 . N 1 2
101 1 1 3 1 34 ALA O C 34 . O 1 2
101 1 2 3 1 38 ARG H C 38 . HN 1 2
102 1 1 3 1 34 ALA O C 34 . O 1 2
102 1 2 3 1 38 ARG N C 38 . N 1 2
103 1 1 3 1 32 LEU O C 32 . O 1 2
103 1 2 3 1 36 ALA H C 36 . HN 1 2
104 1 1 3 1 32 LEU O C 32 . O 1 2
104 1 2 3 1 36 ALA N C 36 . N 1 2
105 1 1 3 1 31 LYS O C 31 . O 1 2
105 1 2 3 1 35 VAL H C 35 . HN 1 2
106 1 1 3 1 31 LYS O C 31 . O 1 2
106 1 2 3 1 35 VAL N C 35 . N 1 2
107 1 1 3 1 30 GLN O C 30 . O 1 2
107 1 2 3 1 34 ALA H C 34 . HN 1 2
108 1 1 3 1 30 GLN O C 30 . O 1 2
108 1 2 3 1 34 ALA N C 34 . N 1 2
109 1 1 3 1 29 GLN O C 29 . O 1 2
109 1 2 3 1 33 GLU H C 33 . HN 1 2
110 1 1 3 1 29 GLN O C 29 . O 1 2
110 1 2 3 1 33 GLU N C 33 . N 1 2
111 1 1 3 1 28 LEU O C 28 . O 1 2
111 1 2 3 1 32 LEU H C 32 . HN 1 2
112 1 1 3 1 28 LEU O C 28 . O 1 2
112 1 2 3 1 32 LEU N C 32 . N 1 2
113 1 1 3 1 26 ASN O C 26 . O 1 2
113 1 2 3 1 30 GLN H C 30 . HN 1 2
114 1 1 3 1 26 ASN O C 26 . O 1 2
114 1 2 3 1 30 GLN N C 30 . N 1 2
115 1 1 3 1 25 ILE O C 25 . O 1 2
115 1 2 3 1 29 GLN H C 29 . HN 1 2
116 1 1 3 1 25 ILE O C 25 . O 1 2
116 1 2 3 1 29 GLN N C 29 . N 1 2
117 1 1 3 1 24 LEU O C 24 . O 1 2
117 1 2 3 1 28 LEU H C 28 . HN 1 2
118 1 1 3 1 24 LEU O C 24 . O 1 2
118 1 2 3 1 28 LEU N C 28 . N 1 2
119 1 1 3 1 22 GLU O C 22 . O 1 2
119 1 2 3 1 26 ASN H C 26 . HN 1 2
120 1 1 3 1 22 GLU O C 22 . O 1 2
120 1 2 3 1 26 ASN N C 26 . N 1 2
121 1 1 3 1 21 VAL O C 21 . O 1 2
121 1 2 3 1 25 ILE H C 25 . HN 1 2
122 1 1 3 1 21 VAL O C 21 . O 1 2
122 1 2 3 1 25 ILE N C 25 . N 1 2
123 1 1 3 1 20 LYS O C 20 . O 1 2
123 1 2 3 1 24 LEU H C 24 . HN 1 2
124 1 1 3 1 20 LYS O C 20 . O 1 2
124 1 2 3 1 24 LEU N C 24 . N 1 2
125 1 1 3 1 19 THR O C 19 . O 1 2
125 1 2 3 1 23 GLU H C 23 . HN 1 2
126 1 1 3 1 19 THR O C 19 . O 1 2
126 1 2 3 1 23 GLU N C 23 . N 1 2
127 1 1 3 1 18 GLN O C 18 . O 1 2
127 1 2 3 1 22 GLU H C 22 . HN 1 2
128 1 1 3 1 18 GLN O C 18 . O 1 2
128 1 2 3 1 22 GLU N C 22 . N 1 2
129 1 1 3 1 17 PHE O C 17 . O 1 2
129 1 2 3 1 21 VAL H C 21 . HN 1 2
130 1 1 3 1 17 PHE O C 17 . O 1 2
130 1 2 3 1 21 VAL N C 21 . N 1 2
131 1 1 3 1 15 VAL O C 15 . O 1 2
131 1 2 3 1 19 THR H C 19 . HN 1 2
132 1 1 3 1 15 VAL O C 15 . O 1 2
132 1 2 3 1 19 THR N C 19 . N 1 2
133 1 1 3 1 14 ILE O C 14 . O 1 2
133 1 2 3 1 18 GLN H C 18 . HN 1 2
134 1 1 3 1 14 ILE O C 14 . O 1 2
134 1 2 3 1 18 GLN N C 18 . N 1 2
135 1 1 3 1 13 SER O C 13 . O 1 2
135 1 2 3 1 17 PHE H C 17 . HN 1 2
136 1 1 3 1 13 SER O C 13 . O 1 2
136 1 2 3 1 17 PHE N C 17 . N 1 2
137 1 1 3 1 12 LYS O C 12 . O 1 2
137 1 2 3 1 16 LYS H C 16 . HN 1 2
138 1 1 3 1 12 LYS O C 12 . O 1 2
138 1 2 3 1 16 LYS N C 16 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.8 1.8 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.8 1.8 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.8 1.8 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.8 1.8 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.8 1.8 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.8 1.8 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.8 1.8 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.8 1.8 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.8 1.8 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.8 1.8 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.8 1.8 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.8 1.8 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.8 1.8 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.8 1.8 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.8 1.8 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
81 1 . . . . . 1.8 1.8 2.3 1 2
82 1 . . . . . 2.7 2.7 3.3 1 2
83 1 . . . . . 1.8 1.8 2.3 1 2
84 1 . . . . . 2.7 2.7 3.3 1 2
85 1 . . . . . 1.8 1.8 2.3 1 2
86 1 . . . . . 2.7 2.7 3.3 1 2
87 1 . . . . . 1.8 1.8 2.3 1 2
88 1 . . . . . 2.7 2.7 3.3 1 2
89 1 . . . . . 1.8 1.8 2.3 1 2
90 1 . . . . . 2.7 2.7 3.3 1 2
91 1 . . . . . 1.8 1.8 2.3 1 2
92 1 . . . . . 2.7 2.7 3.3 1 2
93 1 . . . . . 1.8 1.8 2.3 1 2
94 1 . . . . . 2.7 2.7 3.3 1 2
95 1 . . . . . 1.8 1.8 2.3 1 2
96 1 . . . . . 2.7 2.7 3.3 1 2
97 1 . . . . . 1.8 1.8 2.3 1 2
98 1 . . . . . 2.7 2.7 3.3 1 2
99 1 . . . . . 1.8 1.8 2.3 1 2
100 1 . . . . . 2.7 2.7 3.3 1 2
101 1 . . . . . 1.8 1.8 2.3 1 2
102 1 . . . . . 2.7 2.7 3.3 1 2
103 1 . . . . . 1.8 1.8 2.3 1 2
104 1 . . . . . 2.7 2.7 3.3 1 2
105 1 . . . . . 1.8 1.8 2.3 1 2
106 1 . . . . . 2.7 2.7 3.3 1 2
107 1 . . . . . 1.8 1.8 2.3 1 2
108 1 . . . . . 2.7 2.7 3.3 1 2
109 1 . . . . . 1.8 1.8 2.3 1 2
110 1 . . . . . 2.7 2.7 3.3 1 2
111 1 . . . . . 1.8 1.8 2.3 1 2
112 1 . . . . . 2.7 2.7 3.3 1 2
113 1 . . . . . 1.8 1.8 2.3 1 2
114 1 . . . . . 2.7 2.7 3.3 1 2
115 1 . . . . . 1.8 1.8 2.3 1 2
116 1 . . . . . 2.7 2.7 3.3 1 2
117 1 . . . . . 1.8 1.8 2.3 1 2
118 1 . . . . . 2.7 2.7 3.3 1 2
119 1 . . . . . 1.8 1.8 2.3 1 2
120 1 . . . . . 2.7 2.7 3.3 1 2
121 1 . . . . . 1.8 1.8 2.3 1 2
122 1 . . . . . 2.7 2.7 3.3 1 2
123 1 . . . . . 1.8 1.8 2.3 1 2
124 1 . . . . . 2.7 2.7 3.3 1 2
125 1 . . . . . 1.8 1.8 2.3 1 2
126 1 . . . . . 2.7 2.7 3.3 1 2
127 1 . . . . . 1.8 1.8 2.3 1 2
128 1 . . . . . 2.7 2.7 3.3 1 2
129 1 . . . . . 1.8 1.8 2.3 1 2
130 1 . . . . . 2.7 2.7 3.3 1 2
131 1 . . . . . 1.8 1.8 2.3 1 2
132 1 . . . . . 2.7 2.7 3.3 1 2
133 1 . . . . . 1.8 1.8 2.3 1 2
134 1 . . . . . 2.7 2.7 3.3 1 2
135 1 . . . . . 1.8 1.8 2.3 1 2
136 1 . . . . . 2.7 2.7 3.3 1 2
137 1 . . . . . 1.8 1.8 2.3 1 2
138 1 . . . . . 2.7 2.7 3.3 1 2
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 12 LYS C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -89.99999 -40.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
2 . 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -89.99999 -40.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
3 . 1 1 18 GLN C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -89.99999 -40.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
4 . 1 1 19 THR C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.99999 -40.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
5 . 1 1 21 VAL C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -89.99999 -40.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
6 . 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -40.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
7 . 1 1 25 ILE C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -89.99999 -40.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
8 . 1 1 26 ASN C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -89.99999 -40.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
9 . 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -40.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
10 . 1 1 29 GLN C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -89.99999 -40.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
11 . 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -89.99999 -40.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
12 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -89.99999 -40.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
13 . 1 1 33 GLU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -89.99999 -40.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
14 . 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -89.99999 -40.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
15 . 1 1 36 ALA C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -89.99999 -40.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
16 . 1 1 37 LYS C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -89.99999 -40.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
17 . 1 1 38 ARG C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -89.99999 -40.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
18 . 1 1 39 ILE C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -89.99999 -40.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
19 . 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -40.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
20 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -89.99999 -40.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
21 . 1 1 43 GLU C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -89.99999 -40.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
22 . 2 1 12 LYS C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -89.99999 -40.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
23 . 2 1 13 SER C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -89.99999 -40.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
24 . 2 1 18 GLN C 2 1 19 THR N 2 1 19 THR CA 2 1 19 THR C -89.99999 -40.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
25 . 2 1 19 THR C 2 1 20 LYS N 2 1 20 LYS CA 2 1 20 LYS C -89.99999 -40.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
26 . 2 1 21 VAL C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -89.99999 -40.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
27 . 2 1 22 GLU C 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C -89.99999 -40.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
28 . 2 1 25 ILE C 2 1 26 ASN N 2 1 26 ASN CA 2 1 26 ASN C -89.99999 -40.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
29 . 2 1 26 ASN C 2 1 27 THR N 2 1 27 THR CA 2 1 27 THR C -89.99999 -40.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
30 . 2 1 27 THR C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -89.99999 -40.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
31 . 2 1 29 GLN C 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN C -89.99999 -40.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
32 . 2 1 31 LYS C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -89.99999 -40.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
33 . 2 1 32 LEU C 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C -89.99999 -40.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
34 . 2 1 33 GLU C 2 1 34 ALA N 2 1 34 ALA CA 2 1 34 ALA C -89.99999 -40.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
35 . 2 1 34 ALA C 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C -89.99999 -40.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
36 . 2 1 36 ALA C 2 1 37 LYS N 2 1 37 LYS CA 2 1 37 LYS C -89.99999 -40.0 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
37 . 2 1 37 LYS C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C -89.99999 -40.0 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
38 . 2 1 38 ARG C 2 1 39 ILE N 2 1 39 ILE CA 2 1 39 ILE C -89.99999 -40.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
39 . 2 1 39 ILE C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -89.99999 -40.0 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
40 . 2 1 40 GLU C 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C -89.99999 -40.0 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
41 . 2 1 41 ALA C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -89.99999 -40.0 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
42 . 2 1 43 GLU C 2 1 44 ASN N 2 1 44 ASN CA 2 1 44 ASN C -89.99999 -40.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
43 . 3 1 12 LYS C 3 1 13 SER N 3 1 13 SER CA 3 1 13 SER C -89.99999 -40.0 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1
44 . 3 1 13 SER C 3 1 14 ILE N 3 1 14 ILE CA 3 1 14 ILE C -89.99999 -40.0 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1
45 . 3 1 18 GLN C 3 1 19 THR N 3 1 19 THR CA 3 1 19 THR C -89.99999 -40.0 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1
46 . 3 1 19 THR C 3 1 20 LYS N 3 1 20 LYS CA 3 1 20 LYS C -89.99999 -40.0 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1
47 . 3 1 21 VAL C 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C -89.99999 -40.0 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1
48 . 3 1 22 GLU C 3 1 23 GLU N 3 1 23 GLU CA 3 1 23 GLU C -89.99999 -40.0 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1
49 . 3 1 25 ILE C 3 1 26 ASN N 3 1 26 ASN CA 3 1 26 ASN C -89.99999 -40.0 C 25 . C C 26 . N C 26 . CA C 26 . C 1 1
50 . 3 1 26 ASN C 3 1 27 THR N 3 1 27 THR CA 3 1 27 THR C -89.99999 -40.0 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1
51 . 3 1 27 THR C 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C -89.99999 -40.0 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1
52 . 3 1 29 GLN C 3 1 30 GLN N 3 1 30 GLN CA 3 1 30 GLN C -89.99999 -40.0 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1
53 . 3 1 31 LYS C 3 1 32 LEU N 3 1 32 LEU CA 3 1 32 LEU C -89.99999 -40.0 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1
54 . 3 1 32 LEU C 3 1 33 GLU N 3 1 33 GLU CA 3 1 33 GLU C -89.99999 -40.0 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1
55 . 3 1 33 GLU C 3 1 34 ALA N 3 1 34 ALA CA 3 1 34 ALA C -89.99999 -40.0 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1
56 . 3 1 34 ALA C 3 1 35 VAL N 3 1 35 VAL CA 3 1 35 VAL C -89.99999 -40.0 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1
57 . 3 1 36 ALA C 3 1 37 LYS N 3 1 37 LYS CA 3 1 37 LYS C -89.99999 -40.0 C 36 . C C 37 . N C 37 . CA C 37 . C 1 1
58 . 3 1 37 LYS C 3 1 38 ARG N 3 1 38 ARG CA 3 1 38 ARG C -89.99999 -40.0 C 37 . C C 38 . N C 38 . CA C 38 . C 1 1
59 . 3 1 38 ARG C 3 1 39 ILE N 3 1 39 ILE CA 3 1 39 ILE C -89.99999 -40.0 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1
60 . 3 1 39 ILE C 3 1 40 GLU N 3 1 40 GLU CA 3 1 40 GLU C -89.99999 -40.0 C 39 . C C 40 . N C 40 . CA C 40 . C 1 1
61 . 3 1 40 GLU C 3 1 41 ALA N 3 1 41 ALA CA 3 1 41 ALA C -89.99999 -40.0 C 40 . C C 41 . N C 41 . CA C 41 . C 1 1
62 . 3 1 41 ALA C 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C -89.99999 -40.0 C 41 . C C 42 . N C 42 . CA C 42 . C 1 1
63 . 3 1 43 GLU C 3 1 44 ASN N 3 1 44 ASN CA 3 1 44 ASN C -89.99999 -40.0 C 43 . C C 44 . N C 44 . CA C 44 . C 1 1
64 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP CB 1 1 7 ASP CG 150.0 210.0 A 7 . N A 7 . CA A 7 . CB A 7 . CG 1 1
65 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 -30.0 A 9 . N A 9 . CA A 9 . CB A 9 . SG 1 1
66 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -89.99999 -30.0 A 10 . N A 10 . CA A 10 . CB A 10 . CG 1 1
67 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -89.99999 -30.0 A 11 . N A 11 . CA A 11 . CB A 11 . SG 1 1
68 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -89.99999 -30.0 A 13 . N A 13 . CA A 13 . CB A 13 . OG 1 1
69 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG 150.0 210.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 1
70 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -89.99999 -30.0 A 18 . N A 18 . CA A 18 . CB A 18 . CG 1 1
71 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG -89.99999 -30.0 A 22 . N A 22 . CA A 22 . CB A 22 . CG 1 1
72 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 150.0 210.0 A 24 . N A 24 . CA A 24 . CB A 24 . CG 1 1
73 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG 150.0 210.0 A 26 . N A 26 . CA A 26 . CB A 26 . CG 1 1
74 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 A 28 . N A 28 . CA A 28 . CB A 28 . CG 1 1
75 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -89.99999 -30.0 A 30 . N A 30 . CA A 30 . CB A 30 . CG 1 1
76 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 150.0 210.0 A 32 . N A 32 . CA A 32 . CB A 32 . CG 1 1
77 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -89.99999 -30.0 A 38 . N A 38 . CA A 38 . CB A 38 . CG 1 1
78 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -89.99999 -30.0 A 42 . N A 42 . CA A 42 . CB A 42 . CG 1 1
79 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG -89.99999 -30.0 A 43 . N A 43 . CA A 43 . CB A 43 . CG 1 1
80 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG -89.99999 -30.0 A 44 . N A 44 . CA A 44 . CB A 44 . CG 1 1
81 . 2 1 7 ASP N 2 1 7 ASP CA 2 1 7 ASP CB 2 1 7 ASP CG 150.0 210.0 B 7 . N B 7 . CA B 7 . CB B 7 . CG 1 1
82 . 2 1 9 CYS N 2 1 9 CYS CA 2 1 9 CYS CB 2 1 9 CYS SG -89.99999 -30.0 B 9 . N B 9 . CA B 9 . CB B 9 . SG 1 1
83 . 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU CB 2 1 10 GLU CG -89.99999 -30.0 B 10 . N B 10 . CA B 10 . CB B 10 . CG 1 1
84 . 2 1 11 CYS N 2 1 11 CYS CA 2 1 11 CYS CB 2 1 11 CYS SG -89.99999 -30.0 B 11 . N B 11 . CA B 11 . CB B 11 . SG 1 1
85 . 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER CB 2 1 13 SER OG -89.99999 -30.0 B 13 . N B 13 . CA B 13 . CB B 13 . OG 1 1
86 . 2 1 17 PHE N 2 1 17 PHE CA 2 1 17 PHE CB 2 1 17 PHE CG 150.0 210.0 B 17 . N B 17 . CA B 17 . CB B 17 . CG 1 1
87 . 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN CB 2 1 18 GLN CG -89.99999 -30.0 B 18 . N B 18 . CA B 18 . CB B 18 . CG 1 1
88 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU CB 2 1 22 GLU CG -89.99999 -30.0 B 22 . N B 22 . CA B 22 . CB B 22 . CG 1 1
89 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU CB 2 1 24 LEU CG 150.0 210.0 B 24 . N B 24 . CA B 24 . CB B 24 . CG 1 1
90 . 2 1 26 ASN N 2 1 26 ASN CA 2 1 26 ASN CB 2 1 26 ASN CG 150.0 210.0 B 26 . N B 26 . CA B 26 . CB B 26 . CG 1 1
91 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU CB 2 1 28 LEU CG -89.99999 -30.0 B 28 . N B 28 . CA B 28 . CB B 28 . CG 1 1
92 . 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN CB 2 1 30 GLN CG -89.99999 -30.0 B 30 . N B 30 . CA B 30 . CB B 30 . CG 1 1
93 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU CB 2 1 32 LEU CG 150.0 210.0 B 32 . N B 32 . CA B 32 . CB B 32 . CG 1 1
94 . 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG CB 2 1 38 ARG CG -89.99999 -30.0 B 38 . N B 38 . CA B 38 . CB B 38 . CG 1 1
95 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU CB 2 1 42 LEU CG -89.99999 -30.0 B 42 . N B 42 . CA B 42 . CB B 42 . CG 1 1
96 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU CB 2 1 43 GLU CG -89.99999 -30.0 B 43 . N B 43 . CA B 43 . CB B 43 . CG 1 1
97 . 2 1 44 ASN N 2 1 44 ASN CA 2 1 44 ASN CB 2 1 44 ASN CG -89.99999 -30.0 B 44 . N B 44 . CA B 44 . CB B 44 . CG 1 1
98 . 3 1 7 ASP N 3 1 7 ASP CA 3 1 7 ASP CB 3 1 7 ASP CG 150.0 210.0 C 7 . N C 7 . CA C 7 . CB C 7 . CG 1 1
99 . 3 1 9 CYS N 3 1 9 CYS CA 3 1 9 CYS CB 3 1 9 CYS SG -89.99999 -30.0 C 9 . N C 9 . CA C 9 . CB C 9 . SG 1 1
100 . 3 1 10 GLU N 3 1 10 GLU CA 3 1 10 GLU CB 3 1 10 GLU CG -89.99999 -30.0 C 10 . N C 10 . CA C 10 . CB C 10 . CG 1 1
101 . 3 1 11 CYS N 3 1 11 CYS CA 3 1 11 CYS CB 3 1 11 CYS SG -89.99999 -30.0 C 11 . N C 11 . CA C 11 . CB C 11 . SG 1 1
102 . 3 1 13 SER N 3 1 13 SER CA 3 1 13 SER CB 3 1 13 SER OG -89.99999 -30.0 C 13 . N C 13 . CA C 13 . CB C 13 . OG 1 1
103 . 3 1 17 PHE N 3 1 17 PHE CA 3 1 17 PHE CB 3 1 17 PHE CG 150.0 210.0 C 17 . N C 17 . CA C 17 . CB C 17 . CG 1 1
104 . 3 1 18 GLN N 3 1 18 GLN CA 3 1 18 GLN CB 3 1 18 GLN CG -89.99999 -30.0 C 18 . N C 18 . CA C 18 . CB C 18 . CG 1 1
105 . 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU CB 3 1 22 GLU CG -89.99999 -30.0 C 22 . N C 22 . CA C 22 . CB C 22 . CG 1 1
106 . 3 1 24 LEU N 3 1 24 LEU CA 3 1 24 LEU CB 3 1 24 LEU CG 150.0 210.0 C 24 . N C 24 . CA C 24 . CB C 24 . CG 1 1
107 . 3 1 26 ASN N 3 1 26 ASN CA 3 1 26 ASN CB 3 1 26 ASN CG 150.0 210.0 C 26 . N C 26 . CA C 26 . CB C 26 . CG 1 1
108 . 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU CB 3 1 28 LEU CG -89.99999 -30.0 C 28 . N C 28 . CA C 28 . CB C 28 . CG 1 1
109 . 3 1 30 GLN N 3 1 30 GLN CA 3 1 30 GLN CB 3 1 30 GLN CG -89.99999 -30.0 C 30 . N C 30 . CA C 30 . CB C 30 . CG 1 1
110 . 3 1 32 LEU N 3 1 32 LEU CA 3 1 32 LEU CB 3 1 32 LEU CG 150.0 210.0 C 32 . N C 32 . CA C 32 . CB C 32 . CG 1 1
111 . 3 1 38 ARG N 3 1 38 ARG CA 3 1 38 ARG CB 3 1 38 ARG CG -89.99999 -30.0 C 38 . N C 38 . CA C 38 . CB C 38 . CG 1 1
112 . 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU CB 3 1 42 LEU CG -89.99999 -30.0 C 42 . N C 42 . CA C 42 . CB C 42 . CG 1 1
113 . 3 1 43 GLU N 3 1 43 GLU CA 3 1 43 GLU CB 3 1 43 GLU CG -89.99999 -30.0 C 43 . N C 43 . CA C 43 . CB C 43 . CG 1 1
114 . 3 1 44 ASN N 3 1 44 ASN CA 3 1 44 ASN CB 3 1 44 ASN CG -89.99999 -30.0 C 44 . N C 44 . CA C 44 . CB C 44 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 20.538 -12.363 -16.486 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.710 -13.826 -16.075 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.641 -13.895 -16.301 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 19.367 -15.418 -16.101 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 19.184 -14.379 -14.769 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 21.324 -13.883 -15.187 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 21.185 -14.369 -16.878 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 19.375 -14.425 -15.790 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 19.632 -12.016 -17.218 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 22.651 -9.503 -16.792 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 21.284 -10.058 -16.383 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 20.787 -9.371 -15.112 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 22.122 -11.799 -15.430 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 20.568 -9.924 -17.179 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 20.510 -8.355 -15.333 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 19.924 -9.902 -14.730 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 22.554 -8.850 -14.488 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 21.400 -11.500 -16.020 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 23.679 -9.959 -16.333 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 21.826 -9.372 -14.143 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 24.694 -7.320 -16.880 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 23.971 -7.933 -18.082 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 23.603 -6.847 -19.094 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 22.292 -8.652 -20.483 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 22.386 -7.686 -22.420 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 22.983 -7.478 -20.310 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 21.829 -8.162 -18.006 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 24.587 -8.684 -18.553 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 22.897 -6.162 -18.646 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 24.492 -6.308 -19.384 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 23.458 -6.024 -21.774 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 22.074 -9.366 -19.704 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 22.262 -7.473 -23.472 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS N N 22.670 -8.518 -17.649 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N 23.031 -6.879 -21.558 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 21.916 -8.781 -21.817 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O 24.146 -7.215 -15.802 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C 27.398 -5.041 -16.400 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C 26.674 -6.303 -15.926 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C 27.679 -7.373 -15.497 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C 26.654 -10.097 -12.589 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C 26.944 -8.501 -14.769 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H 26.344 -7.003 -17.937 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H 26.008 -6.072 -15.110 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H 28.177 -7.771 -16.369 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H 28.409 -6.936 -14.833 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H 26.324 -10.814 -13.329 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H 27.080 -10.622 -11.748 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H 25.814 -9.503 -12.253 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H 25.972 -8.152 -14.453 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H 26.824 -9.342 -15.436 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N 25.920 -6.912 -17.058 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O 28.564 -4.840 -16.121 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S 27.903 -9.010 -13.319 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 GLU C C 26.310 -1.887 -17.944 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C 27.369 -2.943 -17.612 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C 28.124 -3.364 -18.874 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C 30.428 -3.849 -19.714 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C 29.511 -3.881 -18.490 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H 25.779 -4.372 -17.335 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H 28.061 -2.565 -16.878 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 27.574 -4.145 -19.379 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 28.228 -2.514 -19.533 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 29.926 -3.256 -17.712 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 29.430 -4.896 -18.130 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N 26.718 -4.190 -17.119 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O 26.463 -0.723 -17.634 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O 30.319 -4.745 -20.536 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 31.225 -2.930 -19.810 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 GLU C C 23.429 -0.854 -17.660 1.00 . A A . 6 GLU C 1 1
1 71 1 1 6 GLU CA C 24.170 -1.302 -18.922 1.00 . A A . 6 GLU CA 1 1
1 72 1 1 6 GLU CB C 23.223 -2.056 -19.855 1.00 . A A . 6 GLU CB 1 1
1 73 1 1 6 GLU CD C 22.244 -1.366 -22.047 1.00 . A A . 6 GLU CD 1 1
1 74 1 1 6 GLU CG C 23.542 -1.696 -21.307 1.00 . A A . 6 GLU CG 1 1
1 75 1 1 6 GLU H H 25.131 -3.229 -18.814 1.00 . A A . 6 GLU H 1 1
1 76 1 1 6 GLU HA H 24.593 -0.452 -19.433 1.00 . A A . 6 GLU HA 1 1
1 77 1 1 6 GLU HB2 H 23.348 -3.120 -19.712 1.00 . A A . 6 GLU HB2 1 1
1 78 1 1 6 GLU HB3 H 22.204 -1.779 -19.634 1.00 . A A . 6 GLU HB3 1 1
1 79 1 1 6 GLU HG2 H 24.199 -0.838 -21.329 1.00 . A A . 6 GLU HG2 1 1
1 80 1 1 6 GLU HG3 H 24.025 -2.533 -21.788 1.00 . A A . 6 GLU HG3 1 1
1 81 1 1 6 GLU N N 25.237 -2.285 -18.572 1.00 . A A . 6 GLU N 1 1
1 82 1 1 6 GLU O O 23.775 -1.232 -16.558 1.00 . A A . 6 GLU O 1 1
1 83 1 1 6 GLU OE1 O 21.238 -1.984 -21.740 1.00 . A A . 6 GLU OE1 1 1
1 84 1 1 6 GLU OE2 O 22.278 -0.500 -22.906 1.00 . A A . 6 GLU OE2 1 1
1 85 1 1 7 ASP C C 22.609 0.978 -15.569 1.00 . A A . 7 ASP C 1 1
1 86 1 1 7 ASP CA C 21.648 0.415 -16.618 1.00 . A A . 7 ASP CA 1 1
1 87 1 1 7 ASP CB C 20.943 -0.835 -16.087 1.00 . A A . 7 ASP CB 1 1
1 88 1 1 7 ASP CG C 20.130 -0.476 -14.842 1.00 . A A . 7 ASP CG 1 1
1 89 1 1 7 ASP H H 22.144 0.240 -18.708 1.00 . A A . 7 ASP H 1 1
1 90 1 1 7 ASP HA H 20.920 1.158 -16.901 1.00 . A A . 7 ASP HA 1 1
1 91 1 1 7 ASP HB2 H 20.284 -1.225 -16.848 1.00 . A A . 7 ASP HB2 1 1
1 92 1 1 7 ASP HB3 H 21.680 -1.581 -15.830 1.00 . A A . 7 ASP HB3 1 1
1 93 1 1 7 ASP N N 22.410 -0.053 -17.811 1.00 . A A . 7 ASP N 1 1
1 94 1 1 7 ASP O O 23.137 0.248 -14.755 1.00 . A A . 7 ASP O 1 1
1 95 1 1 7 ASP OD1 O 19.135 0.214 -14.986 1.00 . A A . 7 ASP OD1 1 1
1 96 1 1 7 ASP OD2 O 20.517 -0.898 -13.764 1.00 . A A . 7 ASP OD2 1 1
1 97 1 1 8 PRO C C 23.064 3.048 -13.292 1.00 . A A . 8 PRO C 1 1
1 98 1 1 8 PRO CA C 23.716 2.942 -14.674 1.00 . A A . 8 PRO CA 1 1
1 99 1 1 8 PRO CB C 23.927 4.321 -15.293 1.00 . A A . 8 PRO CB 1 1
1 100 1 1 8 PRO CD C 22.205 3.207 -16.583 1.00 . A A . 8 PRO CD 1 1
1 101 1 1 8 PRO CG C 22.723 4.557 -16.151 1.00 . A A . 8 PRO CG 1 1
1 102 1 1 8 PRO HA H 24.657 2.418 -14.611 1.00 . A A . 8 PRO HA 1 1
1 103 1 1 8 PRO HB2 H 23.993 5.072 -14.518 1.00 . A A . 8 PRO HB2 1 1
1 104 1 1 8 PRO HB3 H 24.819 4.327 -15.900 1.00 . A A . 8 PRO HB3 1 1
1 105 1 1 8 PRO HD2 H 21.125 3.179 -16.517 1.00 . A A . 8 PRO HD2 1 1
1 106 1 1 8 PRO HD3 H 22.531 2.978 -17.585 1.00 . A A . 8 PRO HD3 1 1
1 107 1 1 8 PRO HG2 H 21.966 5.083 -15.586 1.00 . A A . 8 PRO HG2 1 1
1 108 1 1 8 PRO HG3 H 22.998 5.133 -17.021 1.00 . A A . 8 PRO HG3 1 1
1 109 1 1 8 PRO N N 22.806 2.267 -15.629 1.00 . A A . 8 PRO N 1 1
1 110 1 1 8 PRO O O 23.510 2.443 -12.338 1.00 . A A . 8 PRO O 1 1
1 111 1 1 9 CYS C C 19.844 3.632 -11.995 1.00 . A A . 9 CYS C 1 1
1 112 1 1 9 CYS CA C 21.335 3.947 -11.855 1.00 . A A . 9 CYS CA 1 1
1 113 1 1 9 CYS CB C 21.545 5.409 -11.462 1.00 . A A . 9 CYS CB 1 1
1 114 1 1 9 CYS H H 21.662 4.288 -13.952 1.00 . A A . 9 CYS H 1 1
1 115 1 1 9 CYS HA H 21.793 3.299 -11.126 1.00 . A A . 9 CYS HA 1 1
1 116 1 1 9 CYS HB2 H 21.596 6.018 -12.355 1.00 . A A . 9 CYS HB2 1 1
1 117 1 1 9 CYS HB3 H 20.720 5.737 -10.848 1.00 . A A . 9 CYS HB3 1 1
1 118 1 1 9 CYS N N 22.011 3.808 -13.174 1.00 . A A . 9 CYS N 1 1
1 119 1 1 9 CYS O O 19.008 4.225 -11.341 1.00 . A A . 9 CYS O 1 1
1 120 1 1 9 CYS SG S 23.092 5.566 -10.536 1.00 . A A . 9 CYS SG 1 1
1 121 1 1 10 GLU C C 17.238 3.603 -13.298 1.00 . A A . 10 GLU C 1 1
1 122 1 1 10 GLU CA C 18.069 2.345 -13.030 1.00 . A A . 10 GLU CA 1 1
1 123 1 1 10 GLU CB C 17.651 1.694 -11.712 1.00 . A A . 10 GLU CB 1 1
1 124 1 1 10 GLU CD C 19.226 0.155 -10.530 1.00 . A A . 10 GLU CD 1 1
1 125 1 1 10 GLU CG C 18.194 0.265 -11.654 1.00 . A A . 10 GLU CG 1 1
1 126 1 1 10 GLU H H 20.193 2.235 -13.362 1.00 . A A . 10 GLU H 1 1
1 127 1 1 10 GLU HA H 17.958 1.641 -13.839 1.00 . A A . 10 GLU HA 1 1
1 128 1 1 10 GLU HB2 H 18.047 2.266 -10.885 1.00 . A A . 10 GLU HB2 1 1
1 129 1 1 10 GLU HB3 H 16.574 1.669 -11.651 1.00 . A A . 10 GLU HB3 1 1
1 130 1 1 10 GLU HG2 H 17.381 -0.421 -11.466 1.00 . A A . 10 GLU HG2 1 1
1 131 1 1 10 GLU HG3 H 18.663 0.020 -12.595 1.00 . A A . 10 GLU HG3 1 1
1 132 1 1 10 GLU N N 19.504 2.702 -12.845 1.00 . A A . 10 GLU N 1 1
1 133 1 1 10 GLU O O 16.134 3.742 -12.811 1.00 . A A . 10 GLU O 1 1
1 134 1 1 10 GLU OE1 O 19.804 1.171 -10.182 1.00 . A A . 10 GLU OE1 1 1
1 135 1 1 10 GLU OE2 O 19.423 -0.944 -10.039 1.00 . A A . 10 GLU OE2 1 1
1 136 1 1 11 CYS C C 15.528 5.427 -14.661 1.00 . A A . 11 CYS C 1 1
1 137 1 1 11 CYS CA C 16.990 5.764 -14.359 1.00 . A A . 11 CYS CA 1 1
1 138 1 1 11 CYS CB C 17.666 6.368 -15.588 1.00 . A A . 11 CYS CB 1 1
1 139 1 1 11 CYS H H 18.648 4.397 -14.449 1.00 . A A . 11 CYS H 1 1
1 140 1 1 11 CYS HA H 17.055 6.447 -13.530 1.00 . A A . 11 CYS HA 1 1
1 141 1 1 11 CYS HB2 H 18.093 5.577 -16.189 1.00 . A A . 11 CYS HB2 1 1
1 142 1 1 11 CYS HB3 H 16.935 6.911 -16.171 1.00 . A A . 11 CYS HB3 1 1
1 143 1 1 11 CYS N N 17.756 4.522 -14.066 1.00 . A A . 11 CYS N 1 1
1 144 1 1 11 CYS O O 14.635 6.215 -14.420 1.00 . A A . 11 CYS O 1 1
1 145 1 1 11 CYS SG S 18.977 7.499 -15.060 1.00 . A A . 11 CYS SG 1 1
1 146 1 1 12 LYS C C 13.517 2.556 -14.814 1.00 . A A . 12 LYS C 1 1
1 147 1 1 12 LYS CA C 13.872 3.874 -15.506 1.00 . A A . 12 LYS CA 1 1
1 148 1 1 12 LYS CB C 13.838 3.710 -17.026 1.00 . A A . 12 LYS CB 1 1
1 149 1 1 12 LYS CD C 15.062 4.894 -18.854 1.00 . A A . 12 LYS CD 1 1
1 150 1 1 12 LYS CE C 14.624 5.771 -20.028 1.00 . A A . 12 LYS CE 1 1
1 151 1 1 12 LYS CG C 14.078 5.066 -17.694 1.00 . A A . 12 LYS CG 1 1
1 152 1 1 12 LYS H H 16.011 3.640 -15.375 1.00 . A A . 12 LYS H 1 1
1 153 1 1 12 LYS HA H 13.191 4.653 -15.204 1.00 . A A . 12 LYS HA 1 1
1 154 1 1 12 LYS HB2 H 14.609 3.017 -17.330 1.00 . A A . 12 LYS HB2 1 1
1 155 1 1 12 LYS HB3 H 12.873 3.330 -17.325 1.00 . A A . 12 LYS HB3 1 1
1 156 1 1 12 LYS HD2 H 16.051 5.187 -18.534 1.00 . A A . 12 LYS HD2 1 1
1 157 1 1 12 LYS HD3 H 15.075 3.860 -19.164 1.00 . A A . 12 LYS HD3 1 1
1 158 1 1 12 LYS HE2 H 14.120 5.173 -20.775 1.00 . A A . 12 LYS HE2 1 1
1 159 1 1 12 LYS HE3 H 13.982 6.567 -19.686 1.00 . A A . 12 LYS HE3 1 1
1 160 1 1 12 LYS HG2 H 13.142 5.453 -18.070 1.00 . A A . 12 LYS HG2 1 1
1 161 1 1 12 LYS HG3 H 14.491 5.756 -16.974 1.00 . A A . 12 LYS HG3 1 1
1 162 1 1 12 LYS HZ1 H 16.553 6.518 -19.798 1.00 . A A . 12 LYS HZ1 1 1
1 163 1 1 12 LYS HZ2 H 16.311 5.656 -21.241 1.00 . A A . 12 LYS HZ2 1 1
1 164 1 1 12 LYS HZ3 H 15.684 7.223 -21.077 1.00 . A A . 12 LYS HZ3 1 1
1 165 1 1 12 LYS N N 15.277 4.261 -15.188 1.00 . A A . 12 LYS N 1 1
1 166 1 1 12 LYS NZ N 15.888 6.334 -20.577 1.00 . A A . 12 LYS NZ 1 1
1 167 1 1 12 LYS O O 12.388 2.114 -14.849 1.00 . A A . 12 LYS O 1 1
1 168 1 1 13 SER C C 13.601 0.908 -12.097 1.00 . A A . 13 SER C 1 1
1 169 1 1 13 SER CA C 14.187 0.637 -13.485 1.00 . A A . 13 SER CA 1 1
1 170 1 1 13 SER CB C 15.544 -0.056 -13.374 1.00 . A A . 13 SER CB 1 1
1 171 1 1 13 SER H H 15.376 2.305 -14.166 1.00 . A A . 13 SER H 1 1
1 172 1 1 13 SER HA H 13.511 0.034 -14.070 1.00 . A A . 13 SER HA 1 1
1 173 1 1 13 SER HB2 H 16.324 0.685 -13.330 1.00 . A A . 13 SER HB2 1 1
1 174 1 1 13 SER HB3 H 15.571 -0.656 -12.475 1.00 . A A . 13 SER HB3 1 1
1 175 1 1 13 SER HG H 16.113 -1.713 -14.219 1.00 . A A . 13 SER HG 1 1
1 176 1 1 13 SER N N 14.472 1.927 -14.183 1.00 . A A . 13 SER N 1 1
1 177 1 1 13 SER O O 12.812 0.141 -11.581 1.00 . A A . 13 SER O 1 1
1 178 1 1 13 SER OG O 15.748 -0.877 -14.516 1.00 . A A . 13 SER OG 1 1
1 179 1 1 14 ILE C C 12.073 2.983 -10.306 1.00 . A A . 14 ILE C 1 1
1 180 1 1 14 ILE CA C 13.448 2.352 -10.152 1.00 . A A . 14 ILE CA 1 1
1 181 1 1 14 ILE CB C 14.438 3.377 -9.609 1.00 . A A . 14 ILE CB 1 1
1 182 1 1 14 ILE CD1 C 16.900 3.668 -9.349 1.00 . A A . 14 ILE CD1 1 1
1 183 1 1 14 ILE CG1 C 15.743 2.674 -9.244 1.00 . A A . 14 ILE CG1 1 1
1 184 1 1 14 ILE CG2 C 13.855 4.060 -8.368 1.00 . A A . 14 ILE CG2 1 1
1 185 1 1 14 ILE H H 14.602 2.602 -11.944 1.00 . A A . 14 ILE H 1 1
1 186 1 1 14 ILE HA H 13.410 1.485 -9.511 1.00 . A A . 14 ILE HA 1 1
1 187 1 1 14 ILE HB H 14.628 4.120 -10.370 1.00 . A A . 14 ILE HB 1 1
1 188 1 1 14 ILE HD11 H 16.886 4.133 -10.325 1.00 . A A . 14 ILE HD11 1 1
1 189 1 1 14 ILE HD12 H 16.794 4.426 -8.588 1.00 . A A . 14 ILE HD12 1 1
1 190 1 1 14 ILE HD13 H 17.835 3.147 -9.212 1.00 . A A . 14 ILE HD13 1 1
1 191 1 1 14 ILE HG12 H 15.676 2.298 -8.235 1.00 . A A . 14 ILE HG12 1 1
1 192 1 1 14 ILE HG13 H 15.912 1.853 -9.922 1.00 . A A . 14 ILE HG13 1 1
1 193 1 1 14 ILE HG21 H 13.633 3.317 -7.617 1.00 . A A . 14 ILE HG21 1 1
1 194 1 1 14 ILE HG22 H 14.574 4.765 -7.975 1.00 . A A . 14 ILE HG22 1 1
1 195 1 1 14 ILE HG23 H 12.949 4.583 -8.636 1.00 . A A . 14 ILE HG23 1 1
1 196 1 1 14 ILE N N 13.977 2.001 -11.499 1.00 . A A . 14 ILE N 1 1
1 197 1 1 14 ILE O O 11.179 2.774 -9.510 1.00 . A A . 14 ILE O 1 1
1 198 1 1 15 VAL C C 9.683 3.353 -12.272 1.00 . A A . 15 VAL C 1 1
1 199 1 1 15 VAL CA C 10.582 4.382 -11.598 1.00 . A A . 15 VAL CA 1 1
1 200 1 1 15 VAL CB C 10.850 5.580 -12.526 1.00 . A A . 15 VAL CB 1 1
1 201 1 1 15 VAL CG1 C 9.883 6.712 -12.178 1.00 . A A . 15 VAL CG1 1 1
1 202 1 1 15 VAL CG2 C 12.289 6.086 -12.350 1.00 . A A . 15 VAL CG2 1 1
1 203 1 1 15 VAL H H 12.635 3.863 -11.983 1.00 . A A . 15 VAL H 1 1
1 204 1 1 15 VAL HA H 10.144 4.717 -10.670 1.00 . A A . 15 VAL HA 1 1
1 205 1 1 15 VAL HB H 10.694 5.279 -13.553 1.00 . A A . 15 VAL HB 1 1
1 206 1 1 15 VAL HG11 H 9.899 6.884 -11.110 1.00 . A A . 15 VAL HG11 1 1
1 207 1 1 15 VAL HG12 H 10.184 7.612 -12.691 1.00 . A A . 15 VAL HG12 1 1
1 208 1 1 15 VAL HG13 H 8.885 6.439 -12.483 1.00 . A A . 15 VAL HG13 1 1
1 209 1 1 15 VAL HG21 H 12.551 6.069 -11.301 1.00 . A A . 15 VAL HG21 1 1
1 210 1 1 15 VAL HG22 H 12.966 5.448 -12.898 1.00 . A A . 15 VAL HG22 1 1
1 211 1 1 15 VAL HG23 H 12.364 7.095 -12.723 1.00 . A A . 15 VAL HG23 1 1
1 212 1 1 15 VAL N N 11.900 3.738 -11.349 1.00 . A A . 15 VAL N 1 1
1 213 1 1 15 VAL O O 8.470 3.432 -12.228 1.00 . A A . 15 VAL O 1 1
1 214 1 1 16 LYS C C 8.867 0.453 -12.395 1.00 . A A . 16 LYS C 1 1
1 215 1 1 16 LYS CA C 9.503 1.278 -13.505 1.00 . A A . 16 LYS CA 1 1
1 216 1 1 16 LYS CB C 10.530 0.456 -14.288 1.00 . A A . 16 LYS CB 1 1
1 217 1 1 16 LYS CD C 10.462 -1.840 -13.308 1.00 . A A . 16 LYS CD 1 1
1 218 1 1 16 LYS CE C 11.067 -3.143 -13.835 1.00 . A A . 16 LYS CE 1 1
1 219 1 1 16 LYS CG C 10.018 -0.971 -14.486 1.00 . A A . 16 LYS CG 1 1
1 220 1 1 16 LYS H H 11.266 2.306 -12.843 1.00 . A A . 16 LYS H 1 1
1 221 1 1 16 LYS HA H 8.753 1.685 -14.167 1.00 . A A . 16 LYS HA 1 1
1 222 1 1 16 LYS HB2 H 10.696 0.915 -15.252 1.00 . A A . 16 LYS HB2 1 1
1 223 1 1 16 LYS HB3 H 11.460 0.429 -13.739 1.00 . A A . 16 LYS HB3 1 1
1 224 1 1 16 LYS HD2 H 11.202 -1.308 -12.727 1.00 . A A . 16 LYS HD2 1 1
1 225 1 1 16 LYS HD3 H 9.610 -2.068 -12.686 1.00 . A A . 16 LYS HD3 1 1
1 226 1 1 16 LYS HE2 H 10.295 -3.769 -14.262 1.00 . A A . 16 LYS HE2 1 1
1 227 1 1 16 LYS HE3 H 11.832 -2.934 -14.567 1.00 . A A . 16 LYS HE3 1 1
1 228 1 1 16 LYS HG2 H 8.940 -0.961 -14.541 1.00 . A A . 16 LYS HG2 1 1
1 229 1 1 16 LYS HG3 H 10.423 -1.374 -15.401 1.00 . A A . 16 LYS HG3 1 1
1 230 1 1 16 LYS HZ1 H 11.236 -3.419 -11.777 1.00 . A A . 16 LYS HZ1 1 1
1 231 1 1 16 LYS HZ2 H 11.505 -4.826 -12.690 1.00 . A A . 16 LYS HZ2 1 1
1 232 1 1 16 LYS HZ3 H 12.693 -3.615 -12.623 1.00 . A A . 16 LYS HZ3 1 1
1 233 1 1 16 LYS N N 10.288 2.358 -12.860 1.00 . A A . 16 LYS N 1 1
1 234 1 1 16 LYS NZ N 11.671 -3.800 -12.641 1.00 . A A . 16 LYS NZ 1 1
1 235 1 1 16 LYS O O 7.706 0.100 -12.446 1.00 . A A . 16 LYS O 1 1
1 236 1 1 17 PHE C C 8.066 0.312 -9.496 1.00 . A A . 17 PHE C 1 1
1 237 1 1 17 PHE CA C 9.070 -0.586 -10.225 1.00 . A A . 17 PHE CA 1 1
1 238 1 1 17 PHE CB C 10.284 -0.912 -9.342 1.00 . A A . 17 PHE CB 1 1
1 239 1 1 17 PHE CD1 C 9.791 0.161 -7.120 1.00 . A A . 17 PHE CD1 1 1
1 240 1 1 17 PHE CD2 C 9.539 -2.241 -7.330 1.00 . A A . 17 PHE CD2 1 1
1 241 1 1 17 PHE CE1 C 9.399 0.087 -5.780 1.00 . A A . 17 PHE CE1 1 1
1 242 1 1 17 PHE CE2 C 9.147 -2.316 -5.989 1.00 . A A . 17 PHE CE2 1 1
1 243 1 1 17 PHE CG C 9.863 -1.002 -7.894 1.00 . A A . 17 PHE CG 1 1
1 244 1 1 17 PHE CZ C 9.075 -1.152 -5.213 1.00 . A A . 17 PHE CZ 1 1
1 245 1 1 17 PHE H H 10.555 0.501 -11.344 1.00 . A A . 17 PHE H 1 1
1 246 1 1 17 PHE HA H 8.597 -1.494 -10.565 1.00 . A A . 17 PHE HA 1 1
1 247 1 1 17 PHE HB2 H 10.708 -1.856 -9.650 1.00 . A A . 17 PHE HB2 1 1
1 248 1 1 17 PHE HB3 H 11.025 -0.134 -9.451 1.00 . A A . 17 PHE HB3 1 1
1 249 1 1 17 PHE HD1 H 10.040 1.115 -7.557 1.00 . A A . 17 PHE HD1 1 1
1 250 1 1 17 PHE HD2 H 9.595 -3.138 -7.928 1.00 . A A . 17 PHE HD2 1 1
1 251 1 1 17 PHE HE1 H 9.343 0.986 -5.184 1.00 . A A . 17 PHE HE1 1 1
1 252 1 1 17 PHE HE2 H 8.897 -3.270 -5.553 1.00 . A A . 17 PHE HE2 1 1
1 253 1 1 17 PHE HZ H 8.772 -1.210 -4.178 1.00 . A A . 17 PHE HZ 1 1
1 254 1 1 17 PHE N N 9.625 0.178 -11.369 1.00 . A A . 17 PHE N 1 1
1 255 1 1 17 PHE O O 7.094 -0.149 -8.929 1.00 . A A . 17 PHE O 1 1
1 256 1 1 18 GLN C C 5.944 2.344 -9.417 1.00 . A A . 18 GLN C 1 1
1 257 1 1 18 GLN CA C 7.350 2.539 -8.849 1.00 . A A . 18 GLN CA 1 1
1 258 1 1 18 GLN CB C 7.877 3.939 -9.173 1.00 . A A . 18 GLN CB 1 1
1 259 1 1 18 GLN CD C 9.124 5.868 -8.168 1.00 . A A . 18 GLN CD 1 1
1 260 1 1 18 GLN CG C 8.908 4.352 -8.121 1.00 . A A . 18 GLN CG 1 1
1 261 1 1 18 GLN H H 9.081 1.948 -9.996 1.00 . A A . 18 GLN H 1 1
1 262 1 1 18 GLN HA H 7.352 2.379 -7.786 1.00 . A A . 18 GLN HA 1 1
1 263 1 1 18 GLN HB2 H 8.339 3.933 -10.150 1.00 . A A . 18 GLN HB2 1 1
1 264 1 1 18 GLN HB3 H 7.058 4.643 -9.167 1.00 . A A . 18 GLN HB3 1 1
1 265 1 1 18 GLN HE21 H 8.293 6.087 -9.961 1.00 . A A . 18 GLN HE21 1 1
1 266 1 1 18 GLN HE22 H 8.862 7.516 -9.245 1.00 . A A . 18 GLN HE22 1 1
1 267 1 1 18 GLN HG2 H 8.552 4.071 -7.141 1.00 . A A . 18 GLN HG2 1 1
1 268 1 1 18 GLN HG3 H 9.843 3.851 -8.319 1.00 . A A . 18 GLN HG3 1 1
1 269 1 1 18 GLN N N 8.293 1.600 -9.523 1.00 . A A . 18 GLN N 1 1
1 270 1 1 18 GLN NE2 N 8.727 6.546 -9.212 1.00 . A A . 18 GLN NE2 1 1
1 271 1 1 18 GLN O O 4.975 2.248 -8.691 1.00 . A A . 18 GLN O 1 1
1 272 1 1 18 GLN OE1 O 9.666 6.443 -7.244 1.00 . A A . 18 GLN OE1 1 1
1 273 1 1 19 THR C C 3.884 0.762 -10.822 1.00 . A A . 19 THR C 1 1
1 274 1 1 19 THR CA C 4.495 2.066 -11.337 1.00 . A A . 19 THR CA 1 1
1 275 1 1 19 THR CB C 4.771 1.974 -12.838 1.00 . A A . 19 THR CB 1 1
1 276 1 1 19 THR CG2 C 3.554 1.380 -13.546 1.00 . A A . 19 THR CG2 1 1
1 277 1 1 19 THR H H 6.633 2.344 -11.275 1.00 . A A . 19 THR H 1 1
1 278 1 1 19 THR HA H 3.841 2.901 -11.128 1.00 . A A . 19 THR HA 1 1
1 279 1 1 19 THR HB H 5.627 1.339 -13.008 1.00 . A A . 19 THR HB 1 1
1 280 1 1 19 THR HG1 H 5.492 3.771 -12.664 1.00 . A A . 19 THR HG1 1 1
1 281 1 1 19 THR HG21 H 2.670 1.552 -12.949 1.00 . A A . 19 THR HG21 1 1
1 282 1 1 19 THR HG22 H 3.433 1.851 -14.511 1.00 . A A . 19 THR HG22 1 1
1 283 1 1 19 THR HG23 H 3.698 0.318 -13.679 1.00 . A A . 19 THR HG23 1 1
1 284 1 1 19 THR N N 5.833 2.272 -10.713 1.00 . A A . 19 THR N 1 1
1 285 1 1 19 THR O O 2.684 0.648 -10.661 1.00 . A A . 19 THR O 1 1
1 286 1 1 19 THR OG1 O 5.036 3.273 -13.347 1.00 . A A . 19 THR OG1 1 1
1 287 1 1 20 LYS C C 3.622 -1.252 -8.613 1.00 . A A . 20 LYS C 1 1
1 288 1 1 20 LYS CA C 4.166 -1.500 -10.015 1.00 . A A . 20 LYS CA 1 1
1 289 1 1 20 LYS CB C 5.362 -2.455 -9.982 1.00 . A A . 20 LYS CB 1 1
1 290 1 1 20 LYS CD C 4.549 -3.785 -11.935 1.00 . A A . 20 LYS CD 1 1
1 291 1 1 20 LYS CE C 4.251 -3.416 -13.390 1.00 . A A . 20 LYS CE 1 1
1 292 1 1 20 LYS CG C 5.688 -2.910 -11.407 1.00 . A A . 20 LYS CG 1 1
1 293 1 1 20 LYS H H 5.667 -0.099 -10.661 1.00 . A A . 20 LYS H 1 1
1 294 1 1 20 LYS HA H 3.394 -1.885 -10.662 1.00 . A A . 20 LYS HA 1 1
1 295 1 1 20 LYS HB2 H 6.218 -1.949 -9.560 1.00 . A A . 20 LYS HB2 1 1
1 296 1 1 20 LYS HB3 H 5.118 -3.317 -9.379 1.00 . A A . 20 LYS HB3 1 1
1 297 1 1 20 LYS HD2 H 4.840 -4.824 -11.879 1.00 . A A . 20 LYS HD2 1 1
1 298 1 1 20 LYS HD3 H 3.665 -3.625 -11.337 1.00 . A A . 20 LYS HD3 1 1
1 299 1 1 20 LYS HE2 H 5.096 -2.900 -13.825 1.00 . A A . 20 LYS HE2 1 1
1 300 1 1 20 LYS HE3 H 4.013 -4.300 -13.961 1.00 . A A . 20 LYS HE3 1 1
1 301 1 1 20 LYS HG2 H 5.804 -2.045 -12.043 1.00 . A A . 20 LYS HG2 1 1
1 302 1 1 20 LYS HG3 H 6.605 -3.480 -11.402 1.00 . A A . 20 LYS HG3 1 1
1 303 1 1 20 LYS HZ1 H 2.277 -3.013 -12.868 1.00 . A A . 20 LYS HZ1 1 1
1 304 1 1 20 LYS HZ2 H 3.304 -1.667 -12.775 1.00 . A A . 20 LYS HZ2 1 1
1 305 1 1 20 LYS HZ3 H 2.789 -2.238 -14.290 1.00 . A A . 20 LYS HZ3 1 1
1 306 1 1 20 LYS N N 4.702 -0.216 -10.543 1.00 . A A . 20 LYS N 1 1
1 307 1 1 20 LYS NZ N 3.066 -2.516 -13.326 1.00 . A A . 20 LYS NZ 1 1
1 308 1 1 20 LYS O O 2.668 -1.865 -8.178 1.00 . A A . 20 LYS O 1 1
1 309 1 1 21 VAL C C 2.510 0.920 -6.673 1.00 . A A . 21 VAL C 1 1
1 310 1 1 21 VAL CA C 3.739 0.019 -6.551 1.00 . A A . 21 VAL CA 1 1
1 311 1 1 21 VAL CB C 4.913 0.767 -5.912 1.00 . A A . 21 VAL CB 1 1
1 312 1 1 21 VAL CG1 C 4.403 1.718 -4.827 1.00 . A A . 21 VAL CG1 1 1
1 313 1 1 21 VAL CG2 C 5.875 -0.244 -5.286 1.00 . A A . 21 VAL CG2 1 1
1 314 1 1 21 VAL H H 4.968 0.170 -8.309 1.00 . A A . 21 VAL H 1 1
1 315 1 1 21 VAL HA H 3.507 -0.870 -5.987 1.00 . A A . 21 VAL HA 1 1
1 316 1 1 21 VAL HB H 5.430 1.334 -6.671 1.00 . A A . 21 VAL HB 1 1
1 317 1 1 21 VAL HG11 H 3.618 1.234 -4.266 1.00 . A A . 21 VAL HG11 1 1
1 318 1 1 21 VAL HG12 H 5.215 1.976 -4.164 1.00 . A A . 21 VAL HG12 1 1
1 319 1 1 21 VAL HG13 H 4.016 2.614 -5.289 1.00 . A A . 21 VAL HG13 1 1
1 320 1 1 21 VAL HG21 H 5.361 -1.180 -5.128 1.00 . A A . 21 VAL HG21 1 1
1 321 1 1 21 VAL HG22 H 6.713 -0.401 -5.949 1.00 . A A . 21 VAL HG22 1 1
1 322 1 1 21 VAL HG23 H 6.231 0.136 -4.340 1.00 . A A . 21 VAL HG23 1 1
1 323 1 1 21 VAL N N 4.215 -0.323 -7.918 1.00 . A A . 21 VAL N 1 1
1 324 1 1 21 VAL O O 1.717 1.037 -5.765 1.00 . A A . 21 VAL O 1 1
1 325 1 1 22 GLU C C -0.093 1.610 -8.176 1.00 . A A . 22 GLU C 1 1
1 326 1 1 22 GLU CA C 1.178 2.446 -7.997 1.00 . A A . 22 GLU CA 1 1
1 327 1 1 22 GLU CB C 1.508 3.229 -9.268 1.00 . A A . 22 GLU CB 1 1
1 328 1 1 22 GLU CD C 2.165 5.525 -10.009 1.00 . A A . 22 GLU CD 1 1
1 329 1 1 22 GLU CG C 2.303 4.483 -8.898 1.00 . A A . 22 GLU CG 1 1
1 330 1 1 22 GLU H H 3.005 1.440 -8.520 1.00 . A A . 22 GLU H 1 1
1 331 1 1 22 GLU HA H 1.073 3.122 -7.163 1.00 . A A . 22 GLU HA 1 1
1 332 1 1 22 GLU HB2 H 2.100 2.608 -9.926 1.00 . A A . 22 GLU HB2 1 1
1 333 1 1 22 GLU HB3 H 0.598 3.515 -9.768 1.00 . A A . 22 GLU HB3 1 1
1 334 1 1 22 GLU HG2 H 1.921 4.889 -7.973 1.00 . A A . 22 GLU HG2 1 1
1 335 1 1 22 GLU HG3 H 3.344 4.226 -8.776 1.00 . A A . 22 GLU HG3 1 1
1 336 1 1 22 GLU N N 2.351 1.553 -7.799 1.00 . A A . 22 GLU N 1 1
1 337 1 1 22 GLU O O -1.111 1.866 -7.562 1.00 . A A . 22 GLU O 1 1
1 338 1 1 22 GLU OE1 O 2.969 5.495 -10.926 1.00 . A A . 22 GLU OE1 1 1
1 339 1 1 22 GLU OE2 O 1.260 6.338 -9.922 1.00 . A A . 22 GLU OE2 1 1
1 340 1 1 23 GLU C C -1.430 -1.197 -8.034 1.00 . A A . 23 GLU C 1 1
1 341 1 1 23 GLU CA C -1.246 -0.247 -9.218 1.00 . A A . 23 GLU CA 1 1
1 342 1 1 23 GLU CB C -0.962 -1.034 -10.498 1.00 . A A . 23 GLU CB 1 1
1 343 1 1 23 GLU CD C -0.770 -0.631 -12.953 1.00 . A A . 23 GLU CD 1 1
1 344 1 1 23 GLU CG C -0.417 -0.088 -11.569 1.00 . A A . 23 GLU CG 1 1
1 345 1 1 23 GLU H H 0.790 0.410 -9.490 1.00 . A A . 23 GLU H 1 1
1 346 1 1 23 GLU HA H -2.123 0.366 -9.348 1.00 . A A . 23 GLU HA 1 1
1 347 1 1 23 GLU HB2 H -0.234 -1.806 -10.293 1.00 . A A . 23 GLU HB2 1 1
1 348 1 1 23 GLU HB3 H -1.876 -1.485 -10.852 1.00 . A A . 23 GLU HB3 1 1
1 349 1 1 23 GLU HG2 H -0.857 0.891 -11.441 1.00 . A A . 23 GLU HG2 1 1
1 350 1 1 23 GLU HG3 H 0.656 -0.017 -11.474 1.00 . A A . 23 GLU HG3 1 1
1 351 1 1 23 GLU N N -0.041 0.606 -9.008 1.00 . A A . 23 GLU N 1 1
1 352 1 1 23 GLU O O -2.538 -1.497 -7.634 1.00 . A A . 23 GLU O 1 1
1 353 1 1 23 GLU OE1 O -1.855 -1.171 -13.097 1.00 . A A . 23 GLU OE1 1 1
1 354 1 1 23 GLU OE2 O 0.050 -0.500 -13.847 1.00 . A A . 23 GLU OE2 1 1
1 355 1 1 24 LEU C C -1.089 -1.849 -5.119 1.00 . A A . 24 LEU C 1 1
1 356 1 1 24 LEU CA C -0.473 -2.591 -6.304 1.00 . A A . 24 LEU CA 1 1
1 357 1 1 24 LEU CB C 0.960 -3.021 -5.989 1.00 . A A . 24 LEU CB 1 1
1 358 1 1 24 LEU CD1 C 0.258 -5.403 -6.239 1.00 . A A . 24 LEU CD1 1 1
1 359 1 1 24 LEU CD2 C 2.381 -4.846 -5.050 1.00 . A A . 24 LEU CD2 1 1
1 360 1 1 24 LEU CG C 0.944 -4.394 -5.317 1.00 . A A . 24 LEU CG 1 1
1 361 1 1 24 LEU H H 0.530 -1.409 -7.798 1.00 . A A . 24 LEU H 1 1
1 362 1 1 24 LEU HA H -1.070 -3.451 -6.564 1.00 . A A . 24 LEU HA 1 1
1 363 1 1 24 LEU HB2 H 1.528 -3.076 -6.906 1.00 . A A . 24 LEU HB2 1 1
1 364 1 1 24 LEU HB3 H 1.415 -2.303 -5.325 1.00 . A A . 24 LEU HB3 1 1
1 365 1 1 24 LEU HD11 H 0.471 -5.153 -7.268 1.00 . A A . 24 LEU HD11 1 1
1 366 1 1 24 LEU HD12 H 0.629 -6.396 -6.026 1.00 . A A . 24 LEU HD12 1 1
1 367 1 1 24 LEU HD13 H -0.809 -5.374 -6.075 1.00 . A A . 24 LEU HD13 1 1
1 368 1 1 24 LEU HD21 H 2.895 -4.089 -4.476 1.00 . A A . 24 LEU HD21 1 1
1 369 1 1 24 LEU HD22 H 2.371 -5.773 -4.496 1.00 . A A . 24 LEU HD22 1 1
1 370 1 1 24 LEU HD23 H 2.892 -4.993 -5.990 1.00 . A A . 24 LEU HD23 1 1
1 371 1 1 24 LEU HG H 0.403 -4.333 -4.384 1.00 . A A . 24 LEU HG 1 1
1 372 1 1 24 LEU N N -0.354 -1.667 -7.465 1.00 . A A . 24 LEU N 1 1
1 373 1 1 24 LEU O O -2.022 -2.318 -4.496 1.00 . A A . 24 LEU O 1 1
1 374 1 1 25 ILE C C -2.629 0.365 -3.922 1.00 . A A . 25 ILE C 1 1
1 375 1 1 25 ILE CA C -1.144 0.087 -3.669 1.00 . A A . 25 ILE CA 1 1
1 376 1 1 25 ILE CB C -0.317 1.380 -3.623 1.00 . A A . 25 ILE CB 1 1
1 377 1 1 25 ILE CD1 C 1.261 2.183 -1.871 1.00 . A A . 25 ILE CD1 1 1
1 378 1 1 25 ILE CG1 C -0.203 1.863 -2.177 1.00 . A A . 25 ILE CG1 1 1
1 379 1 1 25 ILE CG2 C -0.968 2.474 -4.476 1.00 . A A . 25 ILE CG2 1 1
1 380 1 1 25 ILE H H 0.167 -0.326 -5.329 1.00 . A A . 25 ILE H 1 1
1 381 1 1 25 ILE HA H -1.019 -0.461 -2.748 1.00 . A A . 25 ILE HA 1 1
1 382 1 1 25 ILE HB H 0.670 1.176 -4.005 1.00 . A A . 25 ILE HB 1 1
1 383 1 1 25 ILE HD11 H 1.895 1.684 -2.591 1.00 . A A . 25 ILE HD11 1 1
1 384 1 1 25 ILE HD12 H 1.418 3.249 -1.933 1.00 . A A . 25 ILE HD12 1 1
1 385 1 1 25 ILE HD13 H 1.505 1.839 -0.878 1.00 . A A . 25 ILE HD13 1 1
1 386 1 1 25 ILE HG12 H -0.804 2.752 -2.045 1.00 . A A . 25 ILE HG12 1 1
1 387 1 1 25 ILE HG13 H -0.549 1.090 -1.508 1.00 . A A . 25 ILE HG13 1 1
1 388 1 1 25 ILE HG21 H -1.074 2.122 -5.490 1.00 . A A . 25 ILE HG21 1 1
1 389 1 1 25 ILE HG22 H -1.940 2.712 -4.074 1.00 . A A . 25 ILE HG22 1 1
1 390 1 1 25 ILE HG23 H -0.346 3.357 -4.464 1.00 . A A . 25 ILE HG23 1 1
1 391 1 1 25 ILE N N -0.581 -0.689 -4.809 1.00 . A A . 25 ILE N 1 1
1 392 1 1 25 ILE O O -3.449 0.266 -3.031 1.00 . A A . 25 ILE O 1 1
1 393 1 1 26 ASN C C -5.231 -0.302 -5.130 1.00 . A A . 26 ASN C 1 1
1 394 1 1 26 ASN CA C -4.420 0.955 -5.436 1.00 . A A . 26 ASN CA 1 1
1 395 1 1 26 ASN CB C -4.467 1.277 -6.929 1.00 . A A . 26 ASN CB 1 1
1 396 1 1 26 ASN CG C -5.722 2.096 -7.234 1.00 . A A . 26 ASN CG 1 1
1 397 1 1 26 ASN H H -2.310 0.757 -5.850 1.00 . A A . 26 ASN H 1 1
1 398 1 1 26 ASN HA H -4.782 1.790 -4.861 1.00 . A A . 26 ASN HA 1 1
1 399 1 1 26 ASN HB2 H -3.589 1.845 -7.202 1.00 . A A . 26 ASN HB2 1 1
1 400 1 1 26 ASN HB3 H -4.492 0.358 -7.495 1.00 . A A . 26 ASN HB3 1 1
1 401 1 1 26 ASN HD21 H -4.925 3.809 -6.623 1.00 . A A . 26 ASN HD21 1 1
1 402 1 1 26 ASN HD22 H -6.524 3.913 -7.185 1.00 . A A . 26 ASN HD22 1 1
1 403 1 1 26 ASN N N -2.984 0.694 -5.136 1.00 . A A . 26 ASN N 1 1
1 404 1 1 26 ASN ND2 N -5.724 3.379 -6.994 1.00 . A A . 26 ASN ND2 1 1
1 405 1 1 26 ASN O O -6.290 -0.250 -4.538 1.00 . A A . 26 ASN O 1 1
1 406 1 1 26 ASN OD1 O -6.713 1.563 -7.692 1.00 . A A . 26 ASN OD1 1 1
1 407 1 1 27 THR C C -5.589 -2.917 -3.745 1.00 . A A . 27 THR C 1 1
1 408 1 1 27 THR CA C -5.437 -2.715 -5.254 1.00 . A A . 27 THR CA 1 1
1 409 1 1 27 THR CB C -4.528 -3.791 -5.847 1.00 . A A . 27 THR CB 1 1
1 410 1 1 27 THR CG2 C -4.960 -5.168 -5.340 1.00 . A A . 27 THR CG2 1 1
1 411 1 1 27 THR H H -3.863 -1.444 -5.989 1.00 . A A . 27 THR H 1 1
1 412 1 1 27 THR HA H -6.401 -2.727 -5.741 1.00 . A A . 27 THR HA 1 1
1 413 1 1 27 THR HB H -3.509 -3.602 -5.543 1.00 . A A . 27 THR HB 1 1
1 414 1 1 27 THR HG1 H -5.498 -4.041 -7.515 1.00 . A A . 27 THR HG1 1 1
1 415 1 1 27 THR HG21 H -5.955 -5.104 -4.923 1.00 . A A . 27 THR HG21 1 1
1 416 1 1 27 THR HG22 H -4.958 -5.870 -6.161 1.00 . A A . 27 THR HG22 1 1
1 417 1 1 27 THR HG23 H -4.271 -5.504 -4.579 1.00 . A A . 27 THR HG23 1 1
1 418 1 1 27 THR N N -4.724 -1.435 -5.523 1.00 . A A . 27 THR N 1 1
1 419 1 1 27 THR O O -6.549 -3.496 -3.280 1.00 . A A . 27 THR O 1 1
1 420 1 1 27 THR OG1 O -4.616 -3.755 -7.265 1.00 . A A . 27 THR OG1 1 1
1 421 1 1 28 LEU C C -5.885 -1.721 -0.973 1.00 . A A . 28 LEU C 1 1
1 422 1 1 28 LEU CA C -4.751 -2.599 -1.499 1.00 . A A . 28 LEU CA 1 1
1 423 1 1 28 LEU CB C -3.401 -2.130 -0.950 1.00 . A A . 28 LEU CB 1 1
1 424 1 1 28 LEU CD1 C -1.070 -2.759 -1.597 1.00 . A A . 28 LEU CD1 1 1
1 425 1 1 28 LEU CD2 C -2.147 -3.832 0.383 1.00 . A A . 28 LEU CD2 1 1
1 426 1 1 28 LEU CG C -2.391 -3.277 -1.023 1.00 . A A . 28 LEU CG 1 1
1 427 1 1 28 LEU H H -3.884 -1.969 -3.370 1.00 . A A . 28 LEU H 1 1
1 428 1 1 28 LEU HA H -4.923 -3.633 -1.241 1.00 . A A . 28 LEU HA 1 1
1 429 1 1 28 LEU HB2 H -3.044 -1.298 -1.539 1.00 . A A . 28 LEU HB2 1 1
1 430 1 1 28 LEU HB3 H -3.518 -1.820 0.077 1.00 . A A . 28 LEU HB3 1 1
1 431 1 1 28 LEU HD11 H -0.925 -1.732 -1.296 1.00 . A A . 28 LEU HD11 1 1
1 432 1 1 28 LEU HD12 H -0.255 -3.362 -1.226 1.00 . A A . 28 LEU HD12 1 1
1 433 1 1 28 LEU HD13 H -1.099 -2.817 -2.675 1.00 . A A . 28 LEU HD13 1 1
1 434 1 1 28 LEU HD21 H -2.923 -3.483 1.048 1.00 . A A . 28 LEU HD21 1 1
1 435 1 1 28 LEU HD22 H -2.158 -4.911 0.351 1.00 . A A . 28 LEU HD22 1 1
1 436 1 1 28 LEU HD23 H -1.186 -3.493 0.742 1.00 . A A . 28 LEU HD23 1 1
1 437 1 1 28 LEU HG H -2.780 -4.058 -1.660 1.00 . A A . 28 LEU HG 1 1
1 438 1 1 28 LEU N N -4.650 -2.439 -2.977 1.00 . A A . 28 LEU N 1 1
1 439 1 1 28 LEU O O -6.687 -2.139 -0.160 1.00 . A A . 28 LEU O 1 1
1 440 1 1 29 GLN C C -8.382 -0.111 -1.596 1.00 . A A . 29 GLN C 1 1
1 441 1 1 29 GLN CA C -7.064 0.389 -1.010 1.00 . A A . 29 GLN CA 1 1
1 442 1 1 29 GLN CB C -6.697 1.756 -1.581 1.00 . A A . 29 GLN CB 1 1
1 443 1 1 29 GLN CD C -7.023 4.223 -1.335 1.00 . A A . 29 GLN CD 1 1
1 444 1 1 29 GLN CG C -7.282 2.858 -0.693 1.00 . A A . 29 GLN CG 1 1
1 445 1 1 29 GLN H H -5.327 -0.205 -2.124 1.00 . A A . 29 GLN H 1 1
1 446 1 1 29 GLN HA H -7.114 0.430 0.067 1.00 . A A . 29 GLN HA 1 1
1 447 1 1 29 GLN HB2 H -5.621 1.852 -1.616 1.00 . A A . 29 GLN HB2 1 1
1 448 1 1 29 GLN HB3 H -7.097 1.847 -2.578 1.00 . A A . 29 GLN HB3 1 1
1 449 1 1 29 GLN HE21 H -7.236 5.225 0.366 1.00 . A A . 29 GLN HE21 1 1
1 450 1 1 29 GLN HE22 H -6.885 6.175 -0.996 1.00 . A A . 29 GLN HE22 1 1
1 451 1 1 29 GLN HG2 H -8.346 2.706 -0.585 1.00 . A A . 29 GLN HG2 1 1
1 452 1 1 29 GLN HG3 H -6.813 2.826 0.279 1.00 . A A . 29 GLN HG3 1 1
1 453 1 1 29 GLN N N -5.971 -0.512 -1.454 1.00 . A A . 29 GLN N 1 1
1 454 1 1 29 GLN NE2 N -7.050 5.297 -0.593 1.00 . A A . 29 GLN NE2 1 1
1 455 1 1 29 GLN O O -9.454 0.291 -1.190 1.00 . A A . 29 GLN O 1 1
1 456 1 1 29 GLN OE1 O -6.794 4.312 -2.524 1.00 . A A . 29 GLN OE1 1 1
1 457 1 1 30 GLN C C -10.095 -2.649 -2.253 1.00 . A A . 30 GLN C 1 1
1 458 1 1 30 GLN CA C -9.532 -1.562 -3.164 1.00 . A A . 30 GLN CA 1 1
1 459 1 1 30 GLN CB C -9.072 -2.156 -4.497 1.00 . A A . 30 GLN CB 1 1
1 460 1 1 30 GLN CD C -9.701 -1.117 -6.680 1.00 . A A . 30 GLN CD 1 1
1 461 1 1 30 GLN CG C -8.762 -1.025 -5.475 1.00 . A A . 30 GLN CG 1 1
1 462 1 1 30 GLN H H -7.422 -1.320 -2.842 1.00 . A A . 30 GLN H 1 1
1 463 1 1 30 GLN HA H -10.259 -0.785 -3.334 1.00 . A A . 30 GLN HA 1 1
1 464 1 1 30 GLN HB2 H -8.184 -2.749 -4.339 1.00 . A A . 30 GLN HB2 1 1
1 465 1 1 30 GLN HB3 H -9.851 -2.779 -4.906 1.00 . A A . 30 GLN HB3 1 1
1 466 1 1 30 GLN HE21 H -11.055 0.105 -5.896 1.00 . A A . 30 GLN HE21 1 1
1 467 1 1 30 GLN HE22 H -11.431 -0.503 -7.436 1.00 . A A . 30 GLN HE22 1 1
1 468 1 1 30 GLN HG2 H -8.900 -0.075 -4.980 1.00 . A A . 30 GLN HG2 1 1
1 469 1 1 30 GLN HG3 H -7.742 -1.111 -5.810 1.00 . A A . 30 GLN HG3 1 1
1 470 1 1 30 GLN N N -8.300 -1.005 -2.546 1.00 . A A . 30 GLN N 1 1
1 471 1 1 30 GLN NE2 N -10.822 -0.449 -6.670 1.00 . A A . 30 GLN NE2 1 1
1 472 1 1 30 GLN O O -11.247 -2.616 -1.861 1.00 . A A . 30 GLN O 1 1
1 473 1 1 30 GLN OE1 O -9.412 -1.803 -7.640 1.00 . A A . 30 GLN OE1 1 1
1 474 1 1 31 LYS C C -10.077 -4.059 0.382 1.00 . A A . 31 LYS C 1 1
1 475 1 1 31 LYS CA C -9.757 -4.676 -0.978 1.00 . A A . 31 LYS CA 1 1
1 476 1 1 31 LYS CB C -8.593 -5.662 -0.865 1.00 . A A . 31 LYS CB 1 1
1 477 1 1 31 LYS CD C -7.612 -7.781 -1.755 1.00 . A A . 31 LYS CD 1 1
1 478 1 1 31 LYS CE C -7.561 -8.667 -3.002 1.00 . A A . 31 LYS CE 1 1
1 479 1 1 31 LYS CG C -8.784 -6.803 -1.868 1.00 . A A . 31 LYS CG 1 1
1 480 1 1 31 LYS H H -8.346 -3.594 -2.199 1.00 . A A . 31 LYS H 1 1
1 481 1 1 31 LYS HA H -10.626 -5.166 -1.389 1.00 . A A . 31 LYS HA 1 1
1 482 1 1 31 LYS HB2 H -7.665 -5.149 -1.074 1.00 . A A . 31 LYS HB2 1 1
1 483 1 1 31 LYS HB3 H -8.562 -6.068 0.135 1.00 . A A . 31 LYS HB3 1 1
1 484 1 1 31 LYS HD2 H -6.689 -7.226 -1.669 1.00 . A A . 31 LYS HD2 1 1
1 485 1 1 31 LYS HD3 H -7.744 -8.401 -0.881 1.00 . A A . 31 LYS HD3 1 1
1 486 1 1 31 LYS HE2 H -7.365 -8.067 -3.880 1.00 . A A . 31 LYS HE2 1 1
1 487 1 1 31 LYS HE3 H -6.807 -9.431 -2.891 1.00 . A A . 31 LYS HE3 1 1
1 488 1 1 31 LYS HG2 H -9.708 -7.320 -1.654 1.00 . A A . 31 LYS HG2 1 1
1 489 1 1 31 LYS HG3 H -8.819 -6.401 -2.869 1.00 . A A . 31 LYS HG3 1 1
1 490 1 1 31 LYS HZ1 H -9.365 -9.269 -2.153 1.00 . A A . 31 LYS HZ1 1 1
1 491 1 1 31 LYS HZ2 H -9.494 -8.763 -3.769 1.00 . A A . 31 LYS HZ2 1 1
1 492 1 1 31 LYS HZ3 H -8.817 -10.278 -3.402 1.00 . A A . 31 LYS HZ3 1 1
1 493 1 1 31 LYS N N -9.279 -3.601 -1.889 1.00 . A A . 31 LYS N 1 1
1 494 1 1 31 LYS NZ N -8.911 -9.291 -3.088 1.00 . A A . 31 LYS NZ 1 1
1 495 1 1 31 LYS O O -10.796 -4.623 1.184 1.00 . A A . 31 LYS O 1 1
1 496 1 1 32 LEU C C -11.192 -1.544 1.888 1.00 . A A . 32 LEU C 1 1
1 497 1 1 32 LEU CA C -9.814 -2.209 1.931 1.00 . A A . 32 LEU CA 1 1
1 498 1 1 32 LEU CB C -8.711 -1.158 2.048 1.00 . A A . 32 LEU CB 1 1
1 499 1 1 32 LEU CD1 C -8.235 -1.960 4.369 1.00 . A A . 32 LEU CD1 1 1
1 500 1 1 32 LEU CD2 C -7.416 0.281 3.618 1.00 . A A . 32 LEU CD2 1 1
1 501 1 1 32 LEU CG C -8.556 -0.735 3.509 1.00 . A A . 32 LEU CG 1 1
1 502 1 1 32 LEU H H -8.977 -2.460 -0.033 1.00 . A A . 32 LEU H 1 1
1 503 1 1 32 LEU HA H -9.752 -2.907 2.751 1.00 . A A . 32 LEU HA 1 1
1 504 1 1 32 LEU HB2 H -7.779 -1.573 1.691 1.00 . A A . 32 LEU HB2 1 1
1 505 1 1 32 LEU HB3 H -8.972 -0.296 1.452 1.00 . A A . 32 LEU HB3 1 1
1 506 1 1 32 LEU HD11 H -7.613 -2.641 3.808 1.00 . A A . 32 LEU HD11 1 1
1 507 1 1 32 LEU HD12 H -7.712 -1.648 5.261 1.00 . A A . 32 LEU HD12 1 1
1 508 1 1 32 LEU HD13 H -9.154 -2.457 4.647 1.00 . A A . 32 LEU HD13 1 1
1 509 1 1 32 LEU HD21 H -6.622 0.005 2.940 1.00 . A A . 32 LEU HD21 1 1
1 510 1 1 32 LEU HD22 H -7.784 1.264 3.360 1.00 . A A . 32 LEU HD22 1 1
1 511 1 1 32 LEU HD23 H -7.039 0.293 4.629 1.00 . A A . 32 LEU HD23 1 1
1 512 1 1 32 LEU HG H -9.476 -0.285 3.852 1.00 . A A . 32 LEU HG 1 1
1 513 1 1 32 LEU N N -9.548 -2.893 0.637 1.00 . A A . 32 LEU N 1 1
1 514 1 1 32 LEU O O -11.993 -1.693 2.788 1.00 . A A . 32 LEU O 1 1
1 515 1 1 33 GLU C C -13.896 -1.207 0.565 1.00 . A A . 33 GLU C 1 1
1 516 1 1 33 GLU CA C -12.805 -0.150 0.734 1.00 . A A . 33 GLU CA 1 1
1 517 1 1 33 GLU CB C -12.711 0.735 -0.508 1.00 . A A . 33 GLU CB 1 1
1 518 1 1 33 GLU CD C -13.952 2.844 -1.016 1.00 . A A . 33 GLU CD 1 1
1 519 1 1 33 GLU CG C -14.087 1.333 -0.814 1.00 . A A . 33 GLU CG 1 1
1 520 1 1 33 GLU H H -10.817 -0.714 0.121 1.00 . A A . 33 GLU H 1 1
1 521 1 1 33 GLU HA H -12.996 0.452 1.608 1.00 . A A . 33 GLU HA 1 1
1 522 1 1 33 GLU HB2 H -12.002 1.531 -0.329 1.00 . A A . 33 GLU HB2 1 1
1 523 1 1 33 GLU HB3 H -12.383 0.142 -1.349 1.00 . A A . 33 GLU HB3 1 1
1 524 1 1 33 GLU HG2 H -14.483 0.883 -1.714 1.00 . A A . 33 GLU HG2 1 1
1 525 1 1 33 GLU HG3 H -14.756 1.140 0.011 1.00 . A A . 33 GLU HG3 1 1
1 526 1 1 33 GLU N N -11.475 -0.816 0.840 1.00 . A A . 33 GLU N 1 1
1 527 1 1 33 GLU O O -15.065 -0.950 0.775 1.00 . A A . 33 GLU O 1 1
1 528 1 1 33 GLU OE1 O -12.916 3.266 -1.504 1.00 . A A . 33 GLU OE1 1 1
1 529 1 1 33 GLU OE2 O -14.886 3.553 -0.680 1.00 . A A . 33 GLU OE2 1 1
1 530 1 1 34 ALA C C -14.663 -4.183 1.403 1.00 . A A . 34 ALA C 1 1
1 531 1 1 34 ALA CA C -14.514 -3.490 0.055 1.00 . A A . 34 ALA CA 1 1
1 532 1 1 34 ALA CB C -13.919 -4.437 -0.989 1.00 . A A . 34 ALA CB 1 1
1 533 1 1 34 ALA H H -12.566 -2.588 0.071 1.00 . A A . 34 ALA H 1 1
1 534 1 1 34 ALA HA H -15.460 -3.097 -0.284 1.00 . A A . 34 ALA HA 1 1
1 535 1 1 34 ALA HB1 H -13.491 -3.860 -1.796 1.00 . A A . 34 ALA HB1 1 1
1 536 1 1 34 ALA HB2 H -13.149 -5.040 -0.531 1.00 . A A . 34 ALA HB2 1 1
1 537 1 1 34 ALA HB3 H -14.696 -5.078 -1.378 1.00 . A A . 34 ALA HB3 1 1
1 538 1 1 34 ALA N N -13.515 -2.401 0.210 1.00 . A A . 34 ALA N 1 1
1 539 1 1 34 ALA O O -15.726 -4.635 1.779 1.00 . A A . 34 ALA O 1 1
1 540 1 1 35 VAL C C -14.569 -4.036 4.378 1.00 . A A . 35 VAL C 1 1
1 541 1 1 35 VAL CA C -13.636 -4.861 3.490 1.00 . A A . 35 VAL CA 1 1
1 542 1 1 35 VAL CB C -12.182 -4.801 3.983 1.00 . A A . 35 VAL CB 1 1
1 543 1 1 35 VAL CG1 C -12.124 -4.486 5.479 1.00 . A A . 35 VAL CG1 1 1
1 544 1 1 35 VAL CG2 C -11.504 -6.147 3.724 1.00 . A A . 35 VAL CG2 1 1
1 545 1 1 35 VAL H H -12.755 -3.843 1.818 1.00 . A A . 35 VAL H 1 1
1 546 1 1 35 VAL HA H -13.971 -5.884 3.427 1.00 . A A . 35 VAL HA 1 1
1 547 1 1 35 VAL HB H -11.659 -4.030 3.440 1.00 . A A . 35 VAL HB 1 1
1 548 1 1 35 VAL HG11 H -12.655 -3.565 5.671 1.00 . A A . 35 VAL HG11 1 1
1 549 1 1 35 VAL HG12 H -12.583 -5.289 6.034 1.00 . A A . 35 VAL HG12 1 1
1 550 1 1 35 VAL HG13 H -11.094 -4.377 5.784 1.00 . A A . 35 VAL HG13 1 1
1 551 1 1 35 VAL HG21 H -11.543 -6.372 2.669 1.00 . A A . 35 VAL HG21 1 1
1 552 1 1 35 VAL HG22 H -10.474 -6.097 4.044 1.00 . A A . 35 VAL HG22 1 1
1 553 1 1 35 VAL HG23 H -12.018 -6.919 4.277 1.00 . A A . 35 VAL HG23 1 1
1 554 1 1 35 VAL N N -13.591 -4.237 2.144 1.00 . A A . 35 VAL N 1 1
1 555 1 1 35 VAL O O -15.329 -4.567 5.160 1.00 . A A . 35 VAL O 1 1
1 556 1 1 36 ALA C C -16.854 -2.070 4.619 1.00 . A A . 36 ALA C 1 1
1 557 1 1 36 ALA CA C -15.410 -1.874 5.072 1.00 . A A . 36 ALA CA 1 1
1 558 1 1 36 ALA CB C -14.953 -0.442 4.796 1.00 . A A . 36 ALA CB 1 1
1 559 1 1 36 ALA H H -13.903 -2.329 3.604 1.00 . A A . 36 ALA H 1 1
1 560 1 1 36 ALA HA H -15.303 -2.105 6.120 1.00 . A A . 36 ALA HA 1 1
1 561 1 1 36 ALA HB1 H -13.969 -0.457 4.352 1.00 . A A . 36 ALA HB1 1 1
1 562 1 1 36 ALA HB2 H -15.647 0.033 4.117 1.00 . A A . 36 ALA HB2 1 1
1 563 1 1 36 ALA HB3 H -14.922 0.112 5.723 1.00 . A A . 36 ALA HB3 1 1
1 564 1 1 36 ALA N N -14.519 -2.736 4.249 1.00 . A A . 36 ALA N 1 1
1 565 1 1 36 ALA O O -17.785 -1.897 5.379 1.00 . A A . 36 ALA O 1 1
1 566 1 1 37 LYS C C -18.957 -3.989 3.410 1.00 . A A . 37 LYS C 1 1
1 567 1 1 37 LYS CA C -18.428 -2.658 2.881 1.00 . A A . 37 LYS CA 1 1
1 568 1 1 37 LYS CB C -18.306 -2.677 1.359 1.00 . A A . 37 LYS CB 1 1
1 569 1 1 37 LYS CD C -17.820 -0.892 -0.324 1.00 . A A . 37 LYS CD 1 1
1 570 1 1 37 LYS CE C -18.549 -0.982 -1.668 1.00 . A A . 37 LYS CE 1 1
1 571 1 1 37 LYS CG C -18.763 -1.329 0.798 1.00 . A A . 37 LYS CG 1 1
1 572 1 1 37 LYS H H -16.274 -2.580 2.785 1.00 . A A . 37 LYS H 1 1
1 573 1 1 37 LYS HA H -19.071 -1.851 3.195 1.00 . A A . 37 LYS HA 1 1
1 574 1 1 37 LYS HB2 H -17.276 -2.853 1.082 1.00 . A A . 37 LYS HB2 1 1
1 575 1 1 37 LYS HB3 H -18.927 -3.462 0.956 1.00 . A A . 37 LYS HB3 1 1
1 576 1 1 37 LYS HD2 H -17.506 0.128 -0.152 1.00 . A A . 37 LYS HD2 1 1
1 577 1 1 37 LYS HD3 H -16.955 -1.537 -0.341 1.00 . A A . 37 LYS HD3 1 1
1 578 1 1 37 LYS HE2 H -18.410 -1.962 -2.103 1.00 . A A . 37 LYS HE2 1 1
1 579 1 1 37 LYS HE3 H -19.600 -0.773 -1.539 1.00 . A A . 37 LYS HE3 1 1
1 580 1 1 37 LYS HG2 H -19.766 -1.423 0.409 1.00 . A A . 37 LYS HG2 1 1
1 581 1 1 37 LYS HG3 H -18.750 -0.589 1.585 1.00 . A A . 37 LYS HG3 1 1
1 582 1 1 37 LYS HZ1 H -17.268 0.640 -1.962 1.00 . A A . 37 LYS HZ1 1 1
1 583 1 1 37 LYS HZ2 H -17.402 -0.392 -3.304 1.00 . A A . 37 LYS HZ2 1 1
1 584 1 1 37 LYS HZ3 H -18.665 0.677 -2.922 1.00 . A A . 37 LYS HZ3 1 1
1 585 1 1 37 LYS N N -17.044 -2.440 3.382 1.00 . A A . 37 LYS N 1 1
1 586 1 1 37 LYS NZ N -17.923 0.065 -2.528 1.00 . A A . 37 LYS NZ 1 1
1 587 1 1 37 LYS O O -20.147 -4.183 3.557 1.00 . A A . 37 LYS O 1 1
1 588 1 1 38 ARG C C -18.748 -6.019 5.777 1.00 . A A . 38 ARG C 1 1
1 589 1 1 38 ARG CA C -18.527 -6.200 4.278 1.00 . A A . 38 ARG CA 1 1
1 590 1 1 38 ARG CB C -17.380 -7.173 4.000 1.00 . A A . 38 ARG CB 1 1
1 591 1 1 38 ARG CD C -16.836 -8.255 1.813 1.00 . A A . 38 ARG CD 1 1
1 592 1 1 38 ARG CG C -16.840 -6.938 2.587 1.00 . A A . 38 ARG CG 1 1
1 593 1 1 38 ARG CZ C -15.656 -8.914 -0.197 1.00 . A A . 38 ARG CZ 1 1
1 594 1 1 38 ARG H H -17.123 -4.719 3.620 1.00 . A A . 38 ARG H 1 1
1 595 1 1 38 ARG HA H -19.432 -6.530 3.794 1.00 . A A . 38 ARG HA 1 1
1 596 1 1 38 ARG HB2 H -16.589 -7.014 4.719 1.00 . A A . 38 ARG HB2 1 1
1 597 1 1 38 ARG HB3 H -17.741 -8.185 4.081 1.00 . A A . 38 ARG HB3 1 1
1 598 1 1 38 ARG HD2 H -16.647 -9.082 2.483 1.00 . A A . 38 ARG HD2 1 1
1 599 1 1 38 ARG HD3 H -17.773 -8.392 1.296 1.00 . A A . 38 ARG HD3 1 1
1 600 1 1 38 ARG HE H -15.052 -7.414 0.953 1.00 . A A . 38 ARG HE 1 1
1 601 1 1 38 ARG HG2 H -17.468 -6.223 2.077 1.00 . A A . 38 ARG HG2 1 1
1 602 1 1 38 ARG HG3 H -15.833 -6.555 2.646 1.00 . A A . 38 ARG HG3 1 1
1 603 1 1 38 ARG HH11 H -17.268 -9.986 0.320 1.00 . A A . 38 ARG HH11 1 1
1 604 1 1 38 ARG HH12 H -16.478 -10.479 -1.139 1.00 . A A . 38 ARG HH12 1 1
1 605 1 1 38 ARG HH21 H -14.028 -8.033 -0.956 1.00 . A A . 38 ARG HH21 1 1
1 606 1 1 38 ARG HH22 H -14.644 -9.376 -1.859 1.00 . A A . 38 ARG HH22 1 1
1 607 1 1 38 ARG N N -18.078 -4.899 3.724 1.00 . A A . 38 ARG N 1 1
1 608 1 1 38 ARG NE N -15.728 -8.113 0.830 1.00 . A A . 38 ARG NE 1 1
1 609 1 1 38 ARG NH1 N -16.536 -9.867 -0.350 1.00 . A A . 38 ARG NH1 1 1
1 610 1 1 38 ARG NH2 N -14.702 -8.762 -1.072 1.00 . A A . 38 ARG NH2 1 1
1 611 1 1 38 ARG O O -19.640 -6.594 6.364 1.00 . A A . 38 ARG O 1 1
1 612 1 1 39 ILE C C -19.493 -4.322 8.081 1.00 . A A . 39 ILE C 1 1
1 613 1 1 39 ILE CA C -18.110 -4.917 7.842 1.00 . A A . 39 ILE CA 1 1
1 614 1 1 39 ILE CB C -17.013 -3.905 8.182 1.00 . A A . 39 ILE CB 1 1
1 615 1 1 39 ILE CD1 C -15.645 -5.349 9.704 1.00 . A A . 39 ILE CD1 1 1
1 616 1 1 39 ILE CG1 C -15.678 -4.640 8.350 1.00 . A A . 39 ILE CG1 1 1
1 617 1 1 39 ILE CG2 C -17.366 -3.173 9.480 1.00 . A A . 39 ILE CG2 1 1
1 618 1 1 39 ILE H H -17.257 -4.717 5.881 1.00 . A A . 39 ILE H 1 1
1 619 1 1 39 ILE HA H -17.980 -5.820 8.414 1.00 . A A . 39 ILE HA 1 1
1 620 1 1 39 ILE HB H -16.928 -3.186 7.378 1.00 . A A . 39 ILE HB 1 1
1 621 1 1 39 ILE HD11 H -16.641 -5.666 9.970 1.00 . A A . 39 ILE HD11 1 1
1 622 1 1 39 ILE HD12 H -14.999 -6.209 9.641 1.00 . A A . 39 ILE HD12 1 1
1 623 1 1 39 ILE HD13 H -15.268 -4.671 10.456 1.00 . A A . 39 ILE HD13 1 1
1 624 1 1 39 ILE HG12 H -15.569 -5.370 7.561 1.00 . A A . 39 ILE HG12 1 1
1 625 1 1 39 ILE HG13 H -14.867 -3.931 8.298 1.00 . A A . 39 ILE HG13 1 1
1 626 1 1 39 ILE HG21 H -18.086 -3.755 10.037 1.00 . A A . 39 ILE HG21 1 1
1 627 1 1 39 ILE HG22 H -16.473 -3.041 10.074 1.00 . A A . 39 ILE HG22 1 1
1 628 1 1 39 ILE HG23 H -17.788 -2.206 9.246 1.00 . A A . 39 ILE HG23 1 1
1 629 1 1 39 ILE N N -17.949 -5.185 6.388 1.00 . A A . 39 ILE N 1 1
1 630 1 1 39 ILE O O -20.209 -4.732 8.971 1.00 . A A . 39 ILE O 1 1
1 631 1 1 40 GLU C C -22.275 -3.860 7.201 1.00 . A A . 40 GLU C 1 1
1 632 1 1 40 GLU CA C -21.234 -2.772 7.438 1.00 . A A . 40 GLU CA 1 1
1 633 1 1 40 GLU CB C -21.328 -1.676 6.373 1.00 . A A . 40 GLU CB 1 1
1 634 1 1 40 GLU CD C -21.462 -1.268 3.910 1.00 . A A . 40 GLU CD 1 1
1 635 1 1 40 GLU CG C -21.057 -2.272 4.990 1.00 . A A . 40 GLU CG 1 1
1 636 1 1 40 GLU H H -19.298 -3.075 6.549 1.00 . A A . 40 GLU H 1 1
1 637 1 1 40 GLU HA H -21.344 -2.349 8.425 1.00 . A A . 40 GLU HA 1 1
1 638 1 1 40 GLU HB2 H -22.317 -1.242 6.390 1.00 . A A . 40 GLU HB2 1 1
1 639 1 1 40 GLU HB3 H -20.595 -0.911 6.581 1.00 . A A . 40 GLU HB3 1 1
1 640 1 1 40 GLU HG2 H -20.005 -2.497 4.896 1.00 . A A . 40 GLU HG2 1 1
1 641 1 1 40 GLU HG3 H -21.632 -3.178 4.870 1.00 . A A . 40 GLU HG3 1 1
1 642 1 1 40 GLU N N -19.884 -3.374 7.273 1.00 . A A . 40 GLU N 1 1
1 643 1 1 40 GLU O O -23.320 -3.885 7.820 1.00 . A A . 40 GLU O 1 1
1 644 1 1 40 GLU OE1 O -20.781 -0.265 3.774 1.00 . A A . 40 GLU OE1 1 1
1 645 1 1 40 GLU OE2 O -22.447 -1.519 3.235 1.00 . A A . 40 GLU OE2 1 1
1 646 1 1 41 ALA C C -23.183 -6.634 7.373 1.00 . A A . 41 ALA C 1 1
1 647 1 1 41 ALA CA C -22.933 -5.888 6.063 1.00 . A A . 41 ALA CA 1 1
1 648 1 1 41 ALA CB C -22.236 -6.789 5.042 1.00 . A A . 41 ALA CB 1 1
1 649 1 1 41 ALA H H -21.117 -4.744 5.851 1.00 . A A . 41 ALA H 1 1
1 650 1 1 41 ALA HA H -23.857 -5.509 5.661 1.00 . A A . 41 ALA HA 1 1
1 651 1 1 41 ALA HB1 H -21.583 -6.191 4.423 1.00 . A A . 41 ALA HB1 1 1
1 652 1 1 41 ALA HB2 H -21.655 -7.539 5.558 1.00 . A A . 41 ALA HB2 1 1
1 653 1 1 41 ALA HB3 H -22.977 -7.271 4.422 1.00 . A A . 41 ALA HB3 1 1
1 654 1 1 41 ALA N N -21.978 -4.778 6.323 1.00 . A A . 41 ALA N 1 1
1 655 1 1 41 ALA O O -24.289 -7.040 7.673 1.00 . A A . 41 ALA O 1 1
1 656 1 1 42 LEU C C -22.986 -6.516 10.463 1.00 . A A . 42 LEU C 1 1
1 657 1 1 42 LEU CA C -22.326 -7.477 9.478 1.00 . A A . 42 LEU CA 1 1
1 658 1 1 42 LEU CB C -20.908 -7.826 9.947 1.00 . A A . 42 LEU CB 1 1
1 659 1 1 42 LEU CD1 C -21.395 -9.808 8.423 1.00 . A A . 42 LEU CD1 1 1
1 660 1 1 42 LEU CD2 C -19.332 -8.439 8.111 1.00 . A A . 42 LEU CD2 1 1
1 661 1 1 42 LEU CG C -20.309 -8.996 9.142 1.00 . A A . 42 LEU CG 1 1
1 662 1 1 42 LEU H H -21.283 -6.434 7.912 1.00 . A A . 42 LEU H 1 1
1 663 1 1 42 LEU HA H -22.918 -8.370 9.369 1.00 . A A . 42 LEU HA 1 1
1 664 1 1 42 LEU HB2 H -20.275 -6.959 9.826 1.00 . A A . 42 LEU HB2 1 1
1 665 1 1 42 LEU HB3 H -20.938 -8.095 10.990 1.00 . A A . 42 LEU HB3 1 1
1 666 1 1 42 LEU HD11 H -22.046 -9.140 7.878 1.00 . A A . 42 LEU HD11 1 1
1 667 1 1 42 LEU HD12 H -20.932 -10.497 7.734 1.00 . A A . 42 LEU HD12 1 1
1 668 1 1 42 LEU HD13 H -21.972 -10.360 9.149 1.00 . A A . 42 LEU HD13 1 1
1 669 1 1 42 LEU HD21 H -19.185 -7.383 8.288 1.00 . A A . 42 LEU HD21 1 1
1 670 1 1 42 LEU HD22 H -18.388 -8.953 8.198 1.00 . A A . 42 LEU HD22 1 1
1 671 1 1 42 LEU HD23 H -19.732 -8.585 7.119 1.00 . A A . 42 LEU HD23 1 1
1 672 1 1 42 LEU HG H -19.773 -9.648 9.817 1.00 . A A . 42 LEU HG 1 1
1 673 1 1 42 LEU N N -22.158 -6.789 8.169 1.00 . A A . 42 LEU N 1 1
1 674 1 1 42 LEU O O -23.696 -6.920 11.357 1.00 . A A . 42 LEU O 1 1
1 675 1 1 43 GLU C C -24.892 -4.216 10.958 1.00 . A A . 43 GLU C 1 1
1 676 1 1 43 GLU CA C -23.389 -4.247 11.206 1.00 . A A . 43 GLU CA 1 1
1 677 1 1 43 GLU CB C -22.753 -2.915 10.826 1.00 . A A . 43 GLU CB 1 1
1 678 1 1 43 GLU CD C -20.758 -1.766 11.790 1.00 . A A . 43 GLU CD 1 1
1 679 1 1 43 GLU CG C -21.248 -3.008 11.044 1.00 . A A . 43 GLU CG 1 1
1 680 1 1 43 GLU H H -22.195 -4.936 9.553 1.00 . A A . 43 GLU H 1 1
1 681 1 1 43 GLU HA H -23.174 -4.486 12.235 1.00 . A A . 43 GLU HA 1 1
1 682 1 1 43 GLU HB2 H -22.956 -2.703 9.786 1.00 . A A . 43 GLU HB2 1 1
1 683 1 1 43 GLU HB3 H -23.159 -2.129 11.441 1.00 . A A . 43 GLU HB3 1 1
1 684 1 1 43 GLU HG2 H -21.028 -3.892 11.624 1.00 . A A . 43 GLU HG2 1 1
1 685 1 1 43 GLU HG3 H -20.754 -3.071 10.089 1.00 . A A . 43 GLU HG3 1 1
1 686 1 1 43 GLU N N -22.764 -5.241 10.292 1.00 . A A . 43 GLU N 1 1
1 687 1 1 43 GLU O O -25.658 -3.715 11.754 1.00 . A A . 43 GLU O 1 1
1 688 1 1 43 GLU OE1 O -21.409 -1.377 12.745 1.00 . A A . 43 GLU OE1 1 1
1 689 1 1 43 GLU OE2 O -19.739 -1.225 11.393 1.00 . A A . 43 GLU OE2 1 1
1 690 1 1 44 ASN C C -27.454 -5.817 10.444 1.00 . A A . 44 ASN C 1 1
1 691 1 1 44 ASN CA C -26.771 -4.780 9.551 1.00 . A A . 44 ASN CA 1 1
1 692 1 1 44 ASN CB C -26.861 -5.181 8.078 1.00 . A A . 44 ASN CB 1 1
1 693 1 1 44 ASN CG C -26.437 -3.999 7.205 1.00 . A A . 44 ASN CG 1 1
1 694 1 1 44 ASN H H -24.675 -5.163 9.232 1.00 . A A . 44 ASN H 1 1
1 695 1 1 44 ASN HA H -27.205 -3.804 9.699 1.00 . A A . 44 ASN HA 1 1
1 696 1 1 44 ASN HB2 H -26.206 -6.020 7.893 1.00 . A A . 44 ASN HB2 1 1
1 697 1 1 44 ASN HB3 H -27.877 -5.456 7.840 1.00 . A A . 44 ASN HB3 1 1
1 698 1 1 44 ASN HD21 H -27.964 -2.858 7.761 1.00 . A A . 44 ASN HD21 1 1
1 699 1 1 44 ASN HD22 H -26.893 -2.148 6.652 1.00 . A A . 44 ASN HD22 1 1
1 700 1 1 44 ASN N N -25.316 -4.759 9.856 1.00 . A A . 44 ASN N 1 1
1 701 1 1 44 ASN ND2 N -27.158 -2.912 7.205 1.00 . A A . 44 ASN ND2 1 1
1 702 1 1 44 ASN O O -28.634 -5.737 10.723 1.00 . A A . 44 ASN O 1 1
1 703 1 1 44 ASN OD1 O -25.439 -4.065 6.516 1.00 . A A . 44 ASN OD1 1 1
1 704 1 1 45 LYS C C -26.696 -7.705 13.195 1.00 . A A . 45 LYS C 1 1
1 705 1 1 45 LYS CA C -27.290 -7.831 11.791 1.00 . A A . 45 LYS CA 1 1
1 706 1 1 45 LYS CB C -26.894 -9.164 11.156 1.00 . A A . 45 LYS CB 1 1
1 707 1 1 45 LYS CD C -27.394 -8.337 8.858 1.00 . A A . 45 LYS CD 1 1
1 708 1 1 45 LYS CE C -27.516 -8.943 7.459 1.00 . A A . 45 LYS CE 1 1
1 709 1 1 45 LYS CG C -27.739 -9.396 9.904 1.00 . A A . 45 LYS CG 1 1
1 710 1 1 45 LYS H H -25.756 -6.820 10.667 1.00 . A A . 45 LYS H 1 1
1 711 1 1 45 LYS HA H -28.364 -7.742 11.825 1.00 . A A . 45 LYS HA 1 1
1 712 1 1 45 LYS HB2 H -25.848 -9.139 10.886 1.00 . A A . 45 LYS HB2 1 1
1 713 1 1 45 LYS HB3 H -27.067 -9.965 11.858 1.00 . A A . 45 LYS HB3 1 1
1 714 1 1 45 LYS HD2 H -28.076 -7.504 8.953 1.00 . A A . 45 LYS HD2 1 1
1 715 1 1 45 LYS HD3 H -26.382 -7.993 9.015 1.00 . A A . 45 LYS HD3 1 1
1 716 1 1 45 LYS HE2 H -26.695 -8.617 6.836 1.00 . A A . 45 LYS HE2 1 1
1 717 1 1 45 LYS HE3 H -27.543 -10.020 7.516 1.00 . A A . 45 LYS HE3 1 1
1 718 1 1 45 LYS HG2 H -27.534 -10.380 9.506 1.00 . A A . 45 LYS HG2 1 1
1 719 1 1 45 LYS HG3 H -28.786 -9.321 10.158 1.00 . A A . 45 LYS HG3 1 1
1 720 1 1 45 LYS HZ1 H -28.888 -7.412 7.142 1.00 . A A . 45 LYS HZ1 1 1
1 721 1 1 45 LYS HZ2 H -28.850 -8.575 5.904 1.00 . A A . 45 LYS HZ2 1 1
1 722 1 1 45 LYS HZ3 H -29.596 -8.933 7.389 1.00 . A A . 45 LYS HZ3 1 1
1 723 1 1 45 LYS N N -26.707 -6.785 10.902 1.00 . A A . 45 LYS N 1 1
1 724 1 1 45 LYS NZ N -28.810 -8.427 6.934 1.00 . A A . 45 LYS NZ 1 1
1 725 1 1 45 LYS O O -27.175 -8.303 14.138 1.00 . A A . 45 LYS O 1 1
1 726 1 1 46 ILE C C -25.495 -5.419 15.284 1.00 . A A . 46 ILE C 1 1
1 727 1 1 46 ILE CA C -25.044 -6.750 14.685 1.00 . A A . 46 ILE CA 1 1
1 728 1 1 46 ILE CB C -23.530 -6.742 14.439 1.00 . A A . 46 ILE CB 1 1
1 729 1 1 46 ILE CD1 C -23.824 -9.233 14.689 1.00 . A A . 46 ILE CD1 1 1
1 730 1 1 46 ILE CG1 C -23.048 -8.125 13.969 1.00 . A A . 46 ILE CG1 1 1
1 731 1 1 46 ILE CG2 C -22.808 -6.376 15.736 1.00 . A A . 46 ILE CG2 1 1
1 732 1 1 46 ILE H H -25.293 -6.442 12.569 1.00 . A A . 46 ILE H 1 1
1 733 1 1 46 ILE HA H -25.312 -7.568 15.334 1.00 . A A . 46 ILE HA 1 1
1 734 1 1 46 ILE HB H -23.298 -6.004 13.683 1.00 . A A . 46 ILE HB 1 1
1 735 1 1 46 ILE HD11 H -23.914 -8.987 15.737 1.00 . A A . 46 ILE HD11 1 1
1 736 1 1 46 ILE HD12 H -24.809 -9.324 14.255 1.00 . A A . 46 ILE HD12 1 1
1 737 1 1 46 ILE HD13 H -23.296 -10.169 14.584 1.00 . A A . 46 ILE HD13 1 1
1 738 1 1 46 ILE HG12 H -23.197 -8.216 12.905 1.00 . A A . 46 ILE HG12 1 1
1 739 1 1 46 ILE HG13 H -21.997 -8.229 14.190 1.00 . A A . 46 ILE HG13 1 1
1 740 1 1 46 ILE HG21 H -23.464 -6.553 16.575 1.00 . A A . 46 ILE HG21 1 1
1 741 1 1 46 ILE HG22 H -21.921 -6.985 15.837 1.00 . A A . 46 ILE HG22 1 1
1 742 1 1 46 ILE HG23 H -22.528 -5.334 15.710 1.00 . A A . 46 ILE HG23 1 1
1 743 1 1 46 ILE N N -25.660 -6.923 13.341 1.00 . A A . 46 ILE N 1 1
1 744 1 1 46 ILE O O -25.405 -5.198 16.475 1.00 . A A . 46 ILE O 1 1
1 745 1 1 47 ILE C C -27.419 -3.413 16.142 1.00 . A A . 47 ILE C 1 1
1 746 1 1 47 ILE CA C -26.448 -3.209 14.977 1.00 . A A . 47 ILE CA 1 1
1 747 1 1 47 ILE CB C -27.154 -2.544 13.792 1.00 . A A . 47 ILE CB 1 1
1 748 1 1 47 ILE CD1 C -28.250 -0.418 13.064 1.00 . A A . 47 ILE CD1 1 1
1 749 1 1 47 ILE CG1 C -27.901 -1.295 14.269 1.00 . A A . 47 ILE CG1 1 1
1 750 1 1 47 ILE CG2 C -28.152 -3.525 13.175 1.00 . A A . 47 ILE CG2 1 1
1 751 1 1 47 ILE H H -26.051 -4.736 13.505 1.00 . A A . 47 ILE H 1 1
1 752 1 1 47 ILE HA H -25.606 -2.610 15.288 1.00 . A A . 47 ILE HA 1 1
1 753 1 1 47 ILE HB H -26.420 -2.263 13.049 1.00 . A A . 47 ILE HB 1 1
1 754 1 1 47 ILE HD11 H -27.852 -0.865 12.165 1.00 . A A . 47 ILE HD11 1 1
1 755 1 1 47 ILE HD12 H -29.324 -0.335 12.979 1.00 . A A . 47 ILE HD12 1 1
1 756 1 1 47 ILE HD13 H -27.823 0.564 13.197 1.00 . A A . 47 ILE HD13 1 1
1 757 1 1 47 ILE HG12 H -28.808 -1.591 14.775 1.00 . A A . 47 ILE HG12 1 1
1 758 1 1 47 ILE HG13 H -27.275 -0.737 14.949 1.00 . A A . 47 ILE HG13 1 1
1 759 1 1 47 ILE HG21 H -28.403 -4.286 13.899 1.00 . A A . 47 ILE HG21 1 1
1 760 1 1 47 ILE HG22 H -29.047 -2.993 12.886 1.00 . A A . 47 ILE HG22 1 1
1 761 1 1 47 ILE HG23 H -27.711 -3.987 12.305 1.00 . A A . 47 ILE HG23 1 1
1 762 1 1 47 ILE N N -25.985 -4.531 14.462 1.00 . A A . 47 ILE N 1 1
1 763 1 1 47 ILE O O -28.107 -4.422 16.144 1.00 . A A . 47 ILE O 1 1
1 764 1 1 47 ILE OXT O -27.458 -2.560 17.013 1.00 . A A . 47 ILE OXT 1 1
1 765 2 1 1 GLY C C 3.464 20.246 -20.134 1.00 . B B . 1 GLY C 1 1
1 766 2 1 1 GLY CA C 2.206 20.331 -20.998 1.00 . B B . 1 GLY CA 1 1
1 767 2 1 1 GLY H1 H 1.227 20.588 -19.179 1.00 . B B . 1 GLY H1 1 1
1 768 2 1 1 GLY H2 H 0.230 20.801 -20.539 1.00 . B B . 1 GLY H2 1 1
1 769 2 1 1 GLY H3 H 0.699 19.239 -20.062 1.00 . B B . 1 GLY H3 1 1
1 770 2 1 1 GLY HA2 H 2.203 19.519 -21.712 1.00 . B B . 1 GLY HA2 1 1
1 771 2 1 1 GLY HA3 H 2.198 21.274 -21.522 1.00 . B B . 1 GLY HA3 1 1
1 772 2 1 1 GLY N N 0.999 20.232 -20.129 1.00 . B B . 1 GLY N 1 1
1 773 2 1 1 GLY O O 3.522 20.791 -19.049 1.00 . B B . 1 GLY O 1 1
1 774 2 1 2 SER C C 6.946 19.727 -20.694 1.00 . B B . 2 SER C 1 1
1 775 2 1 2 SER CA C 5.728 19.444 -19.809 1.00 . B B . 2 SER CA 1 1
1 776 2 1 2 SER CB C 5.751 17.997 -19.319 1.00 . B B . 2 SER CB 1 1
1 777 2 1 2 SER H H 4.404 19.132 -21.481 1.00 . B B . 2 SER H 1 1
1 778 2 1 2 SER HA H 5.707 20.117 -18.968 1.00 . B B . 2 SER HA 1 1
1 779 2 1 2 SER HB2 H 6.432 17.907 -18.489 1.00 . B B . 2 SER HB2 1 1
1 780 2 1 2 SER HB3 H 4.758 17.710 -19.000 1.00 . B B . 2 SER HB3 1 1
1 781 2 1 2 SER HG H 7.134 17.271 -20.479 1.00 . B B . 2 SER HG 1 1
1 782 2 1 2 SER N N 4.472 19.565 -20.605 1.00 . B B . 2 SER N 1 1
1 783 2 1 2 SER O O 6.952 19.427 -21.871 1.00 . B B . 2 SER O 1 1
1 784 2 1 2 SER OG O 6.187 17.151 -20.375 1.00 . B B . 2 SER OG 1 1
1 785 2 1 3 HIS C C 9.754 19.298 -21.540 1.00 . B B . 3 HIS C 1 1
1 786 2 1 3 HIS CA C 9.193 20.593 -20.947 1.00 . B B . 3 HIS CA 1 1
1 787 2 1 3 HIS CB C 10.190 21.207 -19.964 1.00 . B B . 3 HIS CB 1 1
1 788 2 1 3 HIS CD2 C 8.399 23.038 -19.373 1.00 . B B . 3 HIS CD2 1 1
1 789 2 1 3 HIS CE1 C 9.747 24.588 -18.683 1.00 . B B . 3 HIS CE1 1 1
1 790 2 1 3 HIS CG C 9.672 22.536 -19.484 1.00 . B B . 3 HIS CG 1 1
1 791 2 1 3 HIS H H 7.954 20.529 -19.183 1.00 . B B . 3 HIS H 1 1
1 792 2 1 3 HIS HA H 8.962 21.299 -21.729 1.00 . B B . 3 HIS HA 1 1
1 793 2 1 3 HIS HB2 H 10.318 20.544 -19.120 1.00 . B B . 3 HIS HB2 1 1
1 794 2 1 3 HIS HB3 H 11.140 21.349 -20.457 1.00 . B B . 3 HIS HB3 1 1
1 795 2 1 3 HIS HD1 H 11.494 23.500 -18.993 1.00 . B B . 3 HIS HD1 1 1
1 796 2 1 3 HIS HD2 H 7.496 22.508 -19.637 1.00 . B B . 3 HIS HD2 1 1
1 797 2 1 3 HIS HE1 H 10.132 25.519 -18.294 1.00 . B B . 3 HIS HE1 1 1
1 798 2 1 3 HIS N N 7.977 20.298 -20.135 1.00 . B B . 3 HIS N 1 1
1 799 2 1 3 HIS ND1 N 10.516 23.542 -19.039 1.00 . B B . 3 HIS ND1 1 1
1 800 2 1 3 HIS NE2 N 8.448 24.333 -18.867 1.00 . B B . 3 HIS NE2 1 1
1 801 2 1 3 HIS O O 9.339 18.213 -21.186 1.00 . B B . 3 HIS O 1 1
1 802 2 1 4 MET C C 12.804 18.269 -23.073 1.00 . B B . 4 MET C 1 1
1 803 2 1 4 MET CA C 11.276 18.173 -23.048 1.00 . B B . 4 MET CA 1 1
1 804 2 1 4 MET CB C 10.714 18.133 -24.469 1.00 . B B . 4 MET CB 1 1
1 805 2 1 4 MET CE C 7.256 16.086 -25.345 1.00 . B B . 4 MET CE 1 1
1 806 2 1 4 MET CG C 9.253 17.680 -24.427 1.00 . B B . 4 MET CG 1 1
1 807 2 1 4 MET H H 11.017 20.286 -22.711 1.00 . B B . 4 MET H 1 1
1 808 2 1 4 MET HA H 10.962 17.297 -22.503 1.00 . B B . 4 MET HA 1 1
1 809 2 1 4 MET HB2 H 10.774 19.119 -24.908 1.00 . B B . 4 MET HB2 1 1
1 810 2 1 4 MET HB3 H 11.286 17.438 -25.064 1.00 . B B . 4 MET HB3 1 1
1 811 2 1 4 MET HE1 H 7.316 15.599 -24.381 1.00 . B B . 4 MET HE1 1 1
1 812 2 1 4 MET HE2 H 6.605 16.946 -25.280 1.00 . B B . 4 MET HE2 1 1
1 813 2 1 4 MET HE3 H 6.862 15.393 -26.070 1.00 . B B . 4 MET HE3 1 1
1 814 2 1 4 MET HG2 H 9.073 17.128 -23.516 1.00 . B B . 4 MET HG2 1 1
1 815 2 1 4 MET HG3 H 8.607 18.545 -24.457 1.00 . B B . 4 MET HG3 1 1
1 816 2 1 4 MET N N 10.694 19.402 -22.438 1.00 . B B . 4 MET N 1 1
1 817 2 1 4 MET O O 13.439 17.978 -24.067 1.00 . B B . 4 MET O 1 1
1 818 2 1 4 MET SD S 8.908 16.621 -25.853 1.00 . B B . 4 MET SD 1 1
1 819 2 1 5 GLU C C 15.384 18.725 -20.498 1.00 . B B . 5 GLU C 1 1
1 820 2 1 5 GLU CA C 14.884 18.792 -21.945 1.00 . B B . 5 GLU CA 1 1
1 821 2 1 5 GLU CB C 15.191 20.160 -22.557 1.00 . B B . 5 GLU CB 1 1
1 822 2 1 5 GLU CD C 16.133 21.125 -24.660 1.00 . B B . 5 GLU CD 1 1
1 823 2 1 5 GLU CG C 15.224 20.039 -24.082 1.00 . B B . 5 GLU CG 1 1
1 824 2 1 5 GLU H H 12.868 18.907 -21.193 1.00 . B B . 5 GLU H 1 1
1 825 2 1 5 GLU HA H 15.338 18.014 -22.538 1.00 . B B . 5 GLU HA 1 1
1 826 2 1 5 GLU HB2 H 14.424 20.863 -22.267 1.00 . B B . 5 GLU HB2 1 1
1 827 2 1 5 GLU HB3 H 16.150 20.506 -22.204 1.00 . B B . 5 GLU HB3 1 1
1 828 2 1 5 GLU HG2 H 15.604 19.065 -24.357 1.00 . B B . 5 GLU HG2 1 1
1 829 2 1 5 GLU HG3 H 14.226 20.162 -24.474 1.00 . B B . 5 GLU HG3 1 1
1 830 2 1 5 GLU N N 13.398 18.677 -21.984 1.00 . B B . 5 GLU N 1 1
1 831 2 1 5 GLU O O 16.374 18.087 -20.202 1.00 . B B . 5 GLU O 1 1
1 832 2 1 5 GLU OE1 O 15.669 22.243 -24.803 1.00 . B B . 5 GLU OE1 1 1
1 833 2 1 5 GLU OE2 O 17.279 20.819 -24.948 1.00 . B B . 5 GLU OE2 1 1
1 834 2 1 6 GLU C C 14.855 17.985 -17.546 1.00 . B B . 6 GLU C 1 1
1 835 2 1 6 GLU CA C 15.144 19.354 -18.169 1.00 . B B . 6 GLU CA 1 1
1 836 2 1 6 GLU CB C 14.315 20.439 -17.482 1.00 . B B . 6 GLU CB 1 1
1 837 2 1 6 GLU CD C 14.921 22.351 -15.990 1.00 . B B . 6 GLU CD 1 1
1 838 2 1 6 GLU CG C 15.144 21.719 -17.366 1.00 . B B . 6 GLU CG 1 1
1 839 2 1 6 GLU H H 13.911 19.890 -19.854 1.00 . B B . 6 GLU H 1 1
1 840 2 1 6 GLU HA H 16.194 19.589 -18.092 1.00 . B B . 6 GLU HA 1 1
1 841 2 1 6 GLU HB2 H 13.426 20.636 -18.064 1.00 . B B . 6 GLU HB2 1 1
1 842 2 1 6 GLU HB3 H 14.033 20.105 -16.495 1.00 . B B . 6 GLU HB3 1 1
1 843 2 1 6 GLU HG2 H 16.191 21.481 -17.488 1.00 . B B . 6 GLU HG2 1 1
1 844 2 1 6 GLU HG3 H 14.842 22.416 -18.133 1.00 . B B . 6 GLU HG3 1 1
1 845 2 1 6 GLU N N 14.707 19.380 -19.595 1.00 . B B . 6 GLU N 1 1
1 846 2 1 6 GLU O O 14.429 17.064 -18.215 1.00 . B B . 6 GLU O 1 1
1 847 2 1 6 GLU OE1 O 13.818 22.241 -15.481 1.00 . B B . 6 GLU OE1 1 1
1 848 2 1 6 GLU OE2 O 15.858 22.934 -15.469 1.00 . B B . 6 GLU OE2 1 1
1 849 2 1 7 ASP C C 15.480 15.405 -16.388 1.00 . B B . 7 ASP C 1 1
1 850 2 1 7 ASP CA C 14.822 16.539 -15.600 1.00 . B B . 7 ASP CA 1 1
1 851 2 1 7 ASP CB C 13.300 16.390 -15.606 1.00 . B B . 7 ASP CB 1 1
1 852 2 1 7 ASP CG C 12.916 15.021 -15.041 1.00 . B B . 7 ASP CG 1 1
1 853 2 1 7 ASP H H 15.426 18.601 -15.747 1.00 . B B . 7 ASP H 1 1
1 854 2 1 7 ASP HA H 15.186 16.554 -14.585 1.00 . B B . 7 ASP HA 1 1
1 855 2 1 7 ASP HB2 H 12.861 17.167 -14.998 1.00 . B B . 7 ASP HB2 1 1
1 856 2 1 7 ASP HB3 H 12.934 16.474 -16.618 1.00 . B B . 7 ASP HB3 1 1
1 857 2 1 7 ASP N N 15.083 17.846 -16.268 1.00 . B B . 7 ASP N 1 1
1 858 2 1 7 ASP O O 14.890 14.854 -17.297 1.00 . B B . 7 ASP O 1 1
1 859 2 1 7 ASP OD1 O 13.046 14.840 -13.841 1.00 . B B . 7 ASP OD1 1 1
1 860 2 1 7 ASP OD2 O 12.498 14.178 -15.817 1.00 . B B . 7 ASP OD2 1 1
1 861 2 1 8 PRO C C 16.892 12.647 -16.306 1.00 . B B . 8 PRO C 1 1
1 862 2 1 8 PRO CA C 17.448 14.021 -16.690 1.00 . B B . 8 PRO CA 1 1
1 863 2 1 8 PRO CB C 18.873 14.204 -16.173 1.00 . B B . 8 PRO CB 1 1
1 864 2 1 8 PRO CD C 17.458 15.719 -14.926 1.00 . B B . 8 PRO CD 1 1
1 865 2 1 8 PRO CG C 18.728 14.907 -14.860 1.00 . B B . 8 PRO CG 1 1
1 866 2 1 8 PRO HA H 17.424 14.155 -17.759 1.00 . B B . 8 PRO HA 1 1
1 867 2 1 8 PRO HB2 H 19.348 13.243 -16.037 1.00 . B B . 8 PRO HB2 1 1
1 868 2 1 8 PRO HB3 H 19.444 14.814 -16.856 1.00 . B B . 8 PRO HB3 1 1
1 869 2 1 8 PRO HD2 H 16.920 15.652 -13.990 1.00 . B B . 8 PRO HD2 1 1
1 870 2 1 8 PRO HD3 H 17.677 16.747 -15.167 1.00 . B B . 8 PRO HD3 1 1
1 871 2 1 8 PRO HG2 H 18.668 14.184 -14.059 1.00 . B B . 8 PRO HG2 1 1
1 872 2 1 8 PRO HG3 H 19.569 15.564 -14.701 1.00 . B B . 8 PRO HG3 1 1
1 873 2 1 8 PRO N N 16.690 15.097 -16.011 1.00 . B B . 8 PRO N 1 1
1 874 2 1 8 PRO O O 16.358 11.932 -17.131 1.00 . B B . 8 PRO O 1 1
1 875 2 1 9 CYS C C 15.566 11.111 -13.424 1.00 . B B . 9 CYS C 1 1
1 876 2 1 9 CYS CA C 16.488 10.946 -14.636 1.00 . B B . 9 CYS CA 1 1
1 877 2 1 9 CYS CB C 17.731 10.141 -14.263 1.00 . B B . 9 CYS CB 1 1
1 878 2 1 9 CYS H H 17.443 12.856 -14.411 1.00 . B B . 9 CYS H 1 1
1 879 2 1 9 CYS HA H 15.966 10.465 -15.447 1.00 . B B . 9 CYS HA 1 1
1 880 2 1 9 CYS HB2 H 18.487 10.809 -13.873 1.00 . B B . 9 CYS HB2 1 1
1 881 2 1 9 CYS HB3 H 17.473 9.410 -13.514 1.00 . B B . 9 CYS HB3 1 1
1 882 2 1 9 CYS N N 17.011 12.270 -15.063 1.00 . B B . 9 CYS N 1 1
1 883 2 1 9 CYS O O 15.542 10.287 -12.533 1.00 . B B . 9 CYS O 1 1
1 884 2 1 9 CYS SG S 18.370 9.303 -15.735 1.00 . B B . 9 CYS SG 1 1
1 885 2 1 10 GLU C C 14.634 12.222 -10.911 1.00 . B B . 10 GLU C 1 1
1 886 2 1 10 GLU CA C 13.885 12.396 -12.236 1.00 . B B . 10 GLU CA 1 1
1 887 2 1 10 GLU CB C 12.800 11.330 -12.387 1.00 . B B . 10 GLU CB 1 1
1 888 2 1 10 GLU CD C 11.922 10.759 -14.655 1.00 . B B . 10 GLU CD 1 1
1 889 2 1 10 GLU CG C 11.826 11.746 -13.490 1.00 . B B . 10 GLU CG 1 1
1 890 2 1 10 GLU H H 14.840 12.825 -14.117 1.00 . B B . 10 GLU H 1 1
1 891 2 1 10 GLU HA H 13.444 13.378 -12.293 1.00 . B B . 10 GLU HA 1 1
1 892 2 1 10 GLU HB2 H 13.256 10.385 -12.645 1.00 . B B . 10 GLU HB2 1 1
1 893 2 1 10 GLU HB3 H 12.263 11.229 -11.456 1.00 . B B . 10 GLU HB3 1 1
1 894 2 1 10 GLU HG2 H 10.818 11.748 -13.099 1.00 . B B . 10 GLU HG2 1 1
1 895 2 1 10 GLU HG3 H 12.079 12.736 -13.839 1.00 . B B . 10 GLU HG3 1 1
1 896 2 1 10 GLU N N 14.806 12.173 -13.387 1.00 . B B . 10 GLU N 1 1
1 897 2 1 10 GLU O O 14.127 11.641 -9.973 1.00 . B B . 10 GLU O 1 1
1 898 2 1 10 GLU OE1 O 12.998 10.222 -14.863 1.00 . B B . 10 GLU OE1 1 1
1 899 2 1 10 GLU OE2 O 10.918 10.556 -15.318 1.00 . B B . 10 GLU OE2 1 1
1 900 2 1 11 CYS C C 15.734 12.906 -8.356 1.00 . B B . 11 CYS C 1 1
1 901 2 1 11 CYS CA C 16.616 12.586 -9.566 1.00 . B B . 11 CYS CA 1 1
1 902 2 1 11 CYS CB C 17.753 13.601 -9.686 1.00 . B B . 11 CYS CB 1 1
1 903 2 1 11 CYS H H 16.229 13.186 -11.594 1.00 . B B . 11 CYS H 1 1
1 904 2 1 11 CYS HA H 17.018 11.592 -9.485 1.00 . B B . 11 CYS HA 1 1
1 905 2 1 11 CYS HB2 H 17.429 14.436 -10.292 1.00 . B B . 11 CYS HB2 1 1
1 906 2 1 11 CYS HB3 H 18.026 13.954 -8.701 1.00 . B B . 11 CYS HB3 1 1
1 907 2 1 11 CYS N N 15.837 12.723 -10.828 1.00 . B B . 11 CYS N 1 1
1 908 2 1 11 CYS O O 15.943 12.400 -7.272 1.00 . B B . 11 CYS O 1 1
1 909 2 1 11 CYS SG S 19.185 12.813 -10.461 1.00 . B B . 11 CYS SG 1 1
1 910 2 1 12 LYS C C 12.397 13.810 -7.765 1.00 . B B . 12 LYS C 1 1
1 911 2 1 12 LYS CA C 13.855 14.093 -7.395 1.00 . B B . 12 LYS CA 1 1
1 912 2 1 12 LYS CB C 14.072 15.589 -7.163 1.00 . B B . 12 LYS CB 1 1
1 913 2 1 12 LYS CD C 16.088 17.051 -7.381 1.00 . B B . 12 LYS CD 1 1
1 914 2 1 12 LYS CE C 16.976 17.829 -6.407 1.00 . B B . 12 LYS CE 1 1
1 915 2 1 12 LYS CG C 15.502 15.828 -6.672 1.00 . B B . 12 LYS CG 1 1
1 916 2 1 12 LYS H H 14.599 14.139 -9.417 1.00 . B B . 12 LYS H 1 1
1 917 2 1 12 LYS HA H 14.134 13.540 -6.512 1.00 . B B . 12 LYS HA 1 1
1 918 2 1 12 LYS HB2 H 13.914 16.123 -8.089 1.00 . B B . 12 LYS HB2 1 1
1 919 2 1 12 LYS HB3 H 13.374 15.944 -6.419 1.00 . B B . 12 LYS HB3 1 1
1 920 2 1 12 LYS HD2 H 16.677 16.728 -8.227 1.00 . B B . 12 LYS HD2 1 1
1 921 2 1 12 LYS HD3 H 15.287 17.689 -7.722 1.00 . B B . 12 LYS HD3 1 1
1 922 2 1 12 LYS HE2 H 16.466 18.718 -6.062 1.00 . B B . 12 LYS HE2 1 1
1 923 2 1 12 LYS HE3 H 17.256 17.206 -5.573 1.00 . B B . 12 LYS HE3 1 1
1 924 2 1 12 LYS HG2 H 15.492 16.000 -5.606 1.00 . B B . 12 LYS HG2 1 1
1 925 2 1 12 LYS HG3 H 16.108 14.963 -6.893 1.00 . B B . 12 LYS HG3 1 1
1 926 2 1 12 LYS HZ1 H 18.402 17.431 -7.872 1.00 . B B . 12 LYS HZ1 1 1
1 927 2 1 12 LYS HZ2 H 18.004 19.075 -7.721 1.00 . B B . 12 LYS HZ2 1 1
1 928 2 1 12 LYS HZ3 H 18.991 18.334 -6.558 1.00 . B B . 12 LYS HZ3 1 1
1 929 2 1 12 LYS N N 14.750 13.743 -8.534 1.00 . B B . 12 LYS N 1 1
1 930 2 1 12 LYS NZ N 18.184 18.195 -7.199 1.00 . B B . 12 LYS NZ 1 1
1 931 2 1 12 LYS O O 11.511 13.893 -6.940 1.00 . B B . 12 LYS O 1 1
1 932 2 1 13 SER C C 10.364 11.747 -9.032 1.00 . B B . 13 SER C 1 1
1 933 2 1 13 SER CA C 10.744 13.179 -9.425 1.00 . B B . 13 SER CA 1 1
1 934 2 1 13 SER CB C 10.756 13.339 -10.945 1.00 . B B . 13 SER CB 1 1
1 935 2 1 13 SER H H 12.878 13.407 -9.649 1.00 . B B . 13 SER H 1 1
1 936 2 1 13 SER HA H 10.060 13.886 -8.984 1.00 . B B . 13 SER HA 1 1
1 937 2 1 13 SER HB2 H 11.738 13.111 -11.322 1.00 . B B . 13 SER HB2 1 1
1 938 2 1 13 SER HB3 H 10.038 12.661 -11.386 1.00 . B B . 13 SER HB3 1 1
1 939 2 1 13 SER HG H 9.954 14.672 -12.111 1.00 . B B . 13 SER HG 1 1
1 940 2 1 13 SER N N 12.145 13.472 -9.000 1.00 . B B . 13 SER N 1 1
1 941 2 1 13 SER O O 9.219 11.448 -8.758 1.00 . B B . 13 SER O 1 1
1 942 2 1 13 SER OG O 10.431 14.681 -11.279 1.00 . B B . 13 SER OG 1 1
1 943 2 1 14 ILE C C 10.983 9.361 -7.091 1.00 . B B . 14 ILE C 1 1
1 944 2 1 14 ILE CA C 11.048 9.457 -8.608 1.00 . B B . 14 ILE CA 1 1
1 945 2 1 14 ILE CB C 12.250 8.680 -9.134 1.00 . B B . 14 ILE CB 1 1
1 946 2 1 14 ILE CD1 C 13.571 8.429 -11.232 1.00 . B B . 14 ILE CD1 1 1
1 947 2 1 14 ILE CG1 C 12.166 8.596 -10.654 1.00 . B B . 14 ILE CG1 1 1
1 948 2 1 14 ILE CG2 C 12.263 7.268 -8.541 1.00 . B B . 14 ILE CG2 1 1
1 949 2 1 14 ILE H H 12.235 11.143 -9.207 1.00 . B B . 14 ILE H 1 1
1 950 2 1 14 ILE HA H 10.138 9.100 -9.062 1.00 . B B . 14 ILE HA 1 1
1 951 2 1 14 ILE HB H 13.156 9.197 -8.850 1.00 . B B . 14 ILE HB 1 1
1 952 2 1 14 ILE HD11 H 14.217 9.199 -10.835 1.00 . B B . 14 ILE HD11 1 1
1 953 2 1 14 ILE HD12 H 13.958 7.459 -10.961 1.00 . B B . 14 ILE HD12 1 1
1 954 2 1 14 ILE HD13 H 13.530 8.514 -12.307 1.00 . B B . 14 ILE HD13 1 1
1 955 2 1 14 ILE HG12 H 11.556 7.752 -10.932 1.00 . B B . 14 ILE HG12 1 1
1 956 2 1 14 ILE HG13 H 11.725 9.501 -11.041 1.00 . B B . 14 ILE HG13 1 1
1 957 2 1 14 ILE HG21 H 11.322 6.780 -8.748 1.00 . B B . 14 ILE HG21 1 1
1 958 2 1 14 ILE HG22 H 13.069 6.699 -8.984 1.00 . B B . 14 ILE HG22 1 1
1 959 2 1 14 ILE HG23 H 12.411 7.327 -7.472 1.00 . B B . 14 ILE HG23 1 1
1 960 2 1 14 ILE N N 11.324 10.870 -8.993 1.00 . B B . 14 ILE N 1 1
1 961 2 1 14 ILE O O 10.206 8.617 -6.527 1.00 . B B . 14 ILE O 1 1
1 962 2 1 15 VAL C C 10.659 11.050 -4.482 1.00 . B B . 15 VAL C 1 1
1 963 2 1 15 VAL CA C 11.786 10.136 -4.947 1.00 . B B . 15 VAL CA 1 1
1 964 2 1 15 VAL CB C 13.157 10.682 -4.511 1.00 . B B . 15 VAL CB 1 1
1 965 2 1 15 VAL CG1 C 13.591 9.978 -3.225 1.00 . B B . 15 VAL CG1 1 1
1 966 2 1 15 VAL CG2 C 14.210 10.422 -5.598 1.00 . B B . 15 VAL CG2 1 1
1 967 2 1 15 VAL H H 12.383 10.743 -6.923 1.00 . B B . 15 VAL H 1 1
1 968 2 1 15 VAL HA H 11.644 9.135 -4.570 1.00 . B B . 15 VAL HA 1 1
1 969 2 1 15 VAL HB H 13.078 11.745 -4.329 1.00 . B B . 15 VAL HB 1 1
1 970 2 1 15 VAL HG11 H 13.468 8.911 -3.340 1.00 . B B . 15 VAL HG11 1 1
1 971 2 1 15 VAL HG12 H 14.630 10.200 -3.026 1.00 . B B . 15 VAL HG12 1 1
1 972 2 1 15 VAL HG13 H 12.985 10.324 -2.401 1.00 . B B . 15 VAL HG13 1 1
1 973 2 1 15 VAL HG21 H 14.061 9.435 -6.014 1.00 . B B . 15 VAL HG21 1 1
1 974 2 1 15 VAL HG22 H 14.112 11.159 -6.381 1.00 . B B . 15 VAL HG22 1 1
1 975 2 1 15 VAL HG23 H 15.196 10.484 -5.166 1.00 . B B . 15 VAL HG23 1 1
1 976 2 1 15 VAL N N 11.789 10.138 -6.434 1.00 . B B . 15 VAL N 1 1
1 977 2 1 15 VAL O O 10.170 10.954 -3.371 1.00 . B B . 15 VAL O 1 1
1 978 2 1 16 LYS C C 7.822 11.988 -5.018 1.00 . B B . 16 LYS C 1 1
1 979 2 1 16 LYS CA C 9.098 12.819 -5.012 1.00 . B B . 16 LYS CA 1 1
1 980 2 1 16 LYS CB C 9.082 13.875 -6.121 1.00 . B B . 16 LYS CB 1 1
1 981 2 1 16 LYS CD C 6.858 13.642 -7.231 1.00 . B B . 16 LYS CD 1 1
1 982 2 1 16 LYS CE C 6.092 14.574 -8.173 1.00 . B B . 16 LYS CE 1 1
1 983 2 1 16 LYS CG C 7.682 14.476 -6.248 1.00 . B B . 16 LYS CG 1 1
1 984 2 1 16 LYS H H 10.613 11.940 -6.253 1.00 . B B . 16 LYS H 1 1
1 985 2 1 16 LYS HA H 9.255 13.279 -4.049 1.00 . B B . 16 LYS HA 1 1
1 986 2 1 16 LYS HB2 H 9.788 14.657 -5.881 1.00 . B B . 16 LYS HB2 1 1
1 987 2 1 16 LYS HB3 H 9.361 13.416 -7.059 1.00 . B B . 16 LYS HB3 1 1
1 988 2 1 16 LYS HD2 H 7.518 13.009 -7.807 1.00 . B B . 16 LYS HD2 1 1
1 989 2 1 16 LYS HD3 H 6.156 13.030 -6.686 1.00 . B B . 16 LYS HD3 1 1
1 990 2 1 16 LYS HE2 H 5.293 15.070 -7.639 1.00 . B B . 16 LYS HE2 1 1
1 991 2 1 16 LYS HE3 H 6.761 15.298 -8.610 1.00 . B B . 16 LYS HE3 1 1
1 992 2 1 16 LYS HG2 H 7.201 14.472 -5.280 1.00 . B B . 16 LYS HG2 1 1
1 993 2 1 16 LYS HG3 H 7.756 15.489 -6.611 1.00 . B B . 16 LYS HG3 1 1
1 994 2 1 16 LYS HZ1 H 5.356 12.741 -8.829 1.00 . B B . 16 LYS HZ1 1 1
1 995 2 1 16 LYS HZ2 H 4.652 14.086 -9.593 1.00 . B B . 16 LYS HZ2 1 1
1 996 2 1 16 LYS HZ3 H 6.227 13.598 -10.006 1.00 . B B . 16 LYS HZ3 1 1
1 997 2 1 16 LYS N N 10.221 11.913 -5.356 1.00 . B B . 16 LYS N 1 1
1 998 2 1 16 LYS NZ N 5.540 13.683 -9.230 1.00 . B B . 16 LYS NZ 1 1
1 999 2 1 16 LYS O O 6.976 12.110 -4.155 1.00 . B B . 16 LYS O 1 1
1 1000 2 1 17 PHE C C 6.624 9.211 -4.884 1.00 . B B . 17 PHE C 1 1
1 1001 2 1 17 PHE CA C 6.510 10.227 -6.024 1.00 . B B . 17 PHE CA 1 1
1 1002 2 1 17 PHE CB C 6.574 9.547 -7.399 1.00 . B B . 17 PHE CB 1 1
1 1003 2 1 17 PHE CD1 C 6.737 7.075 -6.948 1.00 . B B . 17 PHE CD1 1 1
1 1004 2 1 17 PHE CD2 C 4.597 7.992 -7.624 1.00 . B B . 17 PHE CD2 1 1
1 1005 2 1 17 PHE CE1 C 6.167 5.800 -6.867 1.00 . B B . 17 PHE CE1 1 1
1 1006 2 1 17 PHE CE2 C 4.026 6.716 -7.544 1.00 . B B . 17 PHE CE2 1 1
1 1007 2 1 17 PHE CG C 5.952 8.171 -7.324 1.00 . B B . 17 PHE CG 1 1
1 1008 2 1 17 PHE CZ C 4.812 5.620 -7.167 1.00 . B B . 17 PHE CZ 1 1
1 1009 2 1 17 PHE H H 8.419 11.009 -6.644 1.00 . B B . 17 PHE H 1 1
1 1010 2 1 17 PHE HA H 5.605 10.808 -5.931 1.00 . B B . 17 PHE HA 1 1
1 1011 2 1 17 PHE HB2 H 6.034 10.144 -8.119 1.00 . B B . 17 PHE HB2 1 1
1 1012 2 1 17 PHE HB3 H 7.605 9.459 -7.707 1.00 . B B . 17 PHE HB3 1 1
1 1013 2 1 17 PHE HD1 H 7.783 7.214 -6.717 1.00 . B B . 17 PHE HD1 1 1
1 1014 2 1 17 PHE HD2 H 3.991 8.837 -7.915 1.00 . B B . 17 PHE HD2 1 1
1 1015 2 1 17 PHE HE1 H 6.774 4.956 -6.575 1.00 . B B . 17 PHE HE1 1 1
1 1016 2 1 17 PHE HE2 H 2.981 6.579 -7.773 1.00 . B B . 17 PHE HE2 1 1
1 1017 2 1 17 PHE HZ H 4.372 4.635 -7.104 1.00 . B B . 17 PHE HZ 1 1
1 1018 2 1 17 PHE N N 7.704 11.108 -5.975 1.00 . B B . 17 PHE N 1 1
1 1019 2 1 17 PHE O O 5.639 8.757 -4.335 1.00 . B B . 17 PHE O 1 1
1 1020 2 1 18 GLN C C 7.346 8.423 -2.143 1.00 . B B . 18 GLN C 1 1
1 1021 2 1 18 GLN CA C 8.019 7.890 -3.405 1.00 . B B . 18 GLN CA 1 1
1 1022 2 1 18 GLN CB C 9.531 7.794 -3.202 1.00 . B B . 18 GLN CB 1 1
1 1023 2 1 18 GLN CD C 11.499 6.303 -3.626 1.00 . B B . 18 GLN CD 1 1
1 1024 2 1 18 GLN CG C 10.099 6.699 -4.105 1.00 . B B . 18 GLN CG 1 1
1 1025 2 1 18 GLN H H 8.611 9.251 -4.973 1.00 . B B . 18 GLN H 1 1
1 1026 2 1 18 GLN HA H 7.618 6.928 -3.671 1.00 . B B . 18 GLN HA 1 1
1 1027 2 1 18 GLN HB2 H 9.988 8.741 -3.451 1.00 . B B . 18 GLN HB2 1 1
1 1028 2 1 18 GLN HB3 H 9.741 7.552 -2.171 1.00 . B B . 18 GLN HB3 1 1
1 1029 2 1 18 GLN HE21 H 11.720 7.895 -2.456 1.00 . B B . 18 GLN HE21 1 1
1 1030 2 1 18 GLN HE22 H 13.032 6.820 -2.474 1.00 . B B . 18 GLN HE22 1 1
1 1031 2 1 18 GLN HG2 H 9.450 5.835 -4.072 1.00 . B B . 18 GLN HG2 1 1
1 1032 2 1 18 GLN HG3 H 10.158 7.064 -5.119 1.00 . B B . 18 GLN HG3 1 1
1 1033 2 1 18 GLN N N 7.830 8.863 -4.519 1.00 . B B . 18 GLN N 1 1
1 1034 2 1 18 GLN NE2 N 12.136 7.070 -2.781 1.00 . B B . 18 GLN NE2 1 1
1 1035 2 1 18 GLN O O 6.624 7.721 -1.464 1.00 . B B . 18 GLN O 1 1
1 1036 2 1 18 GLN OE1 O 12.022 5.282 -4.027 1.00 . B B . 18 GLN OE1 1 1
1 1037 2 1 19 THR C C 5.424 10.141 -0.718 1.00 . B B . 19 THR C 1 1
1 1038 2 1 19 THR CA C 6.944 10.258 -0.615 1.00 . B B . 19 THR CA 1 1
1 1039 2 1 19 THR CB C 7.376 11.725 -0.614 1.00 . B B . 19 THR CB 1 1
1 1040 2 1 19 THR CG2 C 6.472 12.527 0.321 1.00 . B B . 19 THR CG2 1 1
1 1041 2 1 19 THR H H 8.159 10.214 -2.398 1.00 . B B . 19 THR H 1 1
1 1042 2 1 19 THR HA H 7.301 9.765 0.277 1.00 . B B . 19 THR HA 1 1
1 1043 2 1 19 THR HB H 7.300 12.125 -1.614 1.00 . B B . 19 THR HB 1 1
1 1044 2 1 19 THR HG1 H 9.197 11.054 -0.508 1.00 . B B . 19 THR HG1 1 1
1 1045 2 1 19 THR HG21 H 6.054 11.869 1.068 1.00 . B B . 19 THR HG21 1 1
1 1046 2 1 19 THR HG22 H 7.050 13.300 0.804 1.00 . B B . 19 THR HG22 1 1
1 1047 2 1 19 THR HG23 H 5.673 12.978 -0.249 1.00 . B B . 19 THR HG23 1 1
1 1048 2 1 19 THR N N 7.576 9.667 -1.830 1.00 . B B . 19 THR N 1 1
1 1049 2 1 19 THR O O 4.736 9.964 0.267 1.00 . B B . 19 THR O 1 1
1 1050 2 1 19 THR OG1 O 8.721 11.816 -0.168 1.00 . B B . 19 THR OG1 1 1
1 1051 2 1 20 LYS C C 3.033 8.652 -1.722 1.00 . B B . 20 LYS C 1 1
1 1052 2 1 20 LYS CA C 3.422 10.082 -2.070 1.00 . B B . 20 LYS CA 1 1
1 1053 2 1 20 LYS CB C 3.146 10.378 -3.544 1.00 . B B . 20 LYS CB 1 1
1 1054 2 1 20 LYS CD C 2.110 12.602 -3.058 1.00 . B B . 20 LYS CD 1 1
1 1055 2 1 20 LYS CE C 2.648 13.873 -2.396 1.00 . B B . 20 LYS CE 1 1
1 1056 2 1 20 LYS CG C 3.247 11.885 -3.792 1.00 . B B . 20 LYS CG 1 1
1 1057 2 1 20 LYS H H 5.467 10.337 -2.694 1.00 . B B . 20 LYS H 1 1
1 1058 2 1 20 LYS HA H 2.903 10.786 -1.440 1.00 . B B . 20 LYS HA 1 1
1 1059 2 1 20 LYS HB2 H 3.871 9.862 -4.157 1.00 . B B . 20 LYS HB2 1 1
1 1060 2 1 20 LYS HB3 H 2.153 10.040 -3.800 1.00 . B B . 20 LYS HB3 1 1
1 1061 2 1 20 LYS HD2 H 1.335 12.863 -3.763 1.00 . B B . 20 LYS HD2 1 1
1 1062 2 1 20 LYS HD3 H 1.703 11.949 -2.301 1.00 . B B . 20 LYS HD3 1 1
1 1063 2 1 20 LYS HE2 H 3.604 14.143 -2.823 1.00 . B B . 20 LYS HE2 1 1
1 1064 2 1 20 LYS HE3 H 1.943 14.682 -2.505 1.00 . B B . 20 LYS HE3 1 1
1 1065 2 1 20 LYS HG2 H 4.197 12.246 -3.428 1.00 . B B . 20 LYS HG2 1 1
1 1066 2 1 20 LYS HG3 H 3.169 12.082 -4.851 1.00 . B B . 20 LYS HG3 1 1
1 1067 2 1 20 LYS HZ1 H 1.878 13.241 -0.567 1.00 . B B . 20 LYS HZ1 1 1
1 1068 2 1 20 LYS HZ2 H 3.467 12.729 -0.860 1.00 . B B . 20 LYS HZ2 1 1
1 1069 2 1 20 LYS HZ3 H 3.163 14.344 -0.433 1.00 . B B . 20 LYS HZ3 1 1
1 1070 2 1 20 LYS N N 4.895 10.215 -1.909 1.00 . B B . 20 LYS N 1 1
1 1071 2 1 20 LYS NZ N 2.801 13.520 -0.956 1.00 . B B . 20 LYS NZ 1 1
1 1072 2 1 20 LYS O O 1.972 8.385 -1.195 1.00 . B B . 20 LYS O 1 1
1 1073 2 1 21 VAL C C 3.891 6.102 -0.172 1.00 . B B . 21 VAL C 1 1
1 1074 2 1 21 VAL CA C 3.648 6.310 -1.666 1.00 . B B . 21 VAL CA 1 1
1 1075 2 1 21 VAL CB C 4.655 5.524 -2.512 1.00 . B B . 21 VAL CB 1 1
1 1076 2 1 21 VAL CG1 C 4.962 4.181 -1.848 1.00 . B B . 21 VAL CG1 1 1
1 1077 2 1 21 VAL CG2 C 4.066 5.277 -3.902 1.00 . B B . 21 VAL CG2 1 1
1 1078 2 1 21 VAL H H 4.771 7.988 -2.400 1.00 . B B . 21 VAL H 1 1
1 1079 2 1 21 VAL HA H 2.639 6.035 -1.931 1.00 . B B . 21 VAL HA 1 1
1 1080 2 1 21 VAL HB H 5.567 6.096 -2.604 1.00 . B B . 21 VAL HB 1 1
1 1081 2 1 21 VAL HG11 H 4.073 3.810 -1.362 1.00 . B B . 21 VAL HG11 1 1
1 1082 2 1 21 VAL HG12 H 5.284 3.475 -2.598 1.00 . B B . 21 VAL HG12 1 1
1 1083 2 1 21 VAL HG13 H 5.746 4.313 -1.116 1.00 . B B . 21 VAL HG13 1 1
1 1084 2 1 21 VAL HG21 H 2.994 5.397 -3.866 1.00 . B B . 21 VAL HG21 1 1
1 1085 2 1 21 VAL HG22 H 4.484 5.986 -4.602 1.00 . B B . 21 VAL HG22 1 1
1 1086 2 1 21 VAL HG23 H 4.305 4.273 -4.221 1.00 . B B . 21 VAL HG23 1 1
1 1087 2 1 21 VAL N N 3.915 7.733 -1.995 1.00 . B B . 21 VAL N 1 1
1 1088 2 1 21 VAL O O 3.412 5.164 0.424 1.00 . B B . 21 VAL O 1 1
1 1089 2 1 22 GLU C C 3.647 7.215 2.687 1.00 . B B . 22 GLU C 1 1
1 1090 2 1 22 GLU CA C 4.907 6.862 1.891 1.00 . B B . 22 GLU CA 1 1
1 1091 2 1 22 GLU CB C 6.025 7.872 2.158 1.00 . B B . 22 GLU CB 1 1
1 1092 2 1 22 GLU CD C 8.466 8.007 2.679 1.00 . B B . 22 GLU CD 1 1
1 1093 2 1 22 GLU CG C 7.382 7.191 1.971 1.00 . B B . 22 GLU CG 1 1
1 1094 2 1 22 GLU H H 5.003 7.741 -0.070 1.00 . B B . 22 GLU H 1 1
1 1095 2 1 22 GLU HA H 5.242 5.865 2.130 1.00 . B B . 22 GLU HA 1 1
1 1096 2 1 22 GLU HB2 H 5.937 8.696 1.463 1.00 . B B . 22 GLU HB2 1 1
1 1097 2 1 22 GLU HB3 H 5.946 8.243 3.167 1.00 . B B . 22 GLU HB3 1 1
1 1098 2 1 22 GLU HG2 H 7.347 6.196 2.392 1.00 . B B . 22 GLU HG2 1 1
1 1099 2 1 22 GLU HG3 H 7.612 7.128 0.918 1.00 . B B . 22 GLU HG3 1 1
1 1100 2 1 22 GLU N N 4.631 6.987 0.434 1.00 . B B . 22 GLU N 1 1
1 1101 2 1 22 GLU O O 3.243 6.501 3.587 1.00 . B B . 22 GLU O 1 1
1 1102 2 1 22 GLU OE1 O 8.876 9.015 2.128 1.00 . B B . 22 GLU OE1 1 1
1 1103 2 1 22 GLU OE2 O 8.867 7.609 3.760 1.00 . B B . 22 GLU OE2 1 1
1 1104 2 1 23 GLU C C 0.594 7.864 2.612 1.00 . B B . 23 GLU C 1 1
1 1105 2 1 23 GLU CA C 1.779 8.706 3.085 1.00 . B B . 23 GLU CA 1 1
1 1106 2 1 23 GLU CB C 1.563 10.176 2.729 1.00 . B B . 23 GLU CB 1 1
1 1107 2 1 23 GLU CD C 2.622 12.372 3.266 1.00 . B B . 23 GLU CD 1 1
1 1108 2 1 23 GLU CG C 2.889 10.929 2.838 1.00 . B B . 23 GLU CG 1 1
1 1109 2 1 23 GLU H H 3.354 8.863 1.622 1.00 . B B . 23 GLU H 1 1
1 1110 2 1 23 GLU HA H 1.918 8.600 4.149 1.00 . B B . 23 GLU HA 1 1
1 1111 2 1 23 GLU HB2 H 1.188 10.249 1.718 1.00 . B B . 23 GLU HB2 1 1
1 1112 2 1 23 GLU HB3 H 0.847 10.611 3.411 1.00 . B B . 23 GLU HB3 1 1
1 1113 2 1 23 GLU HG2 H 3.517 10.445 3.572 1.00 . B B . 23 GLU HG2 1 1
1 1114 2 1 23 GLU HG3 H 3.385 10.926 1.879 1.00 . B B . 23 GLU HG3 1 1
1 1115 2 1 23 GLU N N 3.016 8.308 2.355 1.00 . B B . 23 GLU N 1 1
1 1116 2 1 23 GLU O O -0.272 7.505 3.385 1.00 . B B . 23 GLU O 1 1
1 1117 2 1 23 GLU OE1 O 1.684 12.582 4.018 1.00 . B B . 23 GLU OE1 1 1
1 1118 2 1 23 GLU OE2 O 3.358 13.243 2.835 1.00 . B B . 23 GLU OE2 1 1
1 1119 2 1 24 LEU C C -0.534 5.333 1.481 1.00 . B B . 24 LEU C 1 1
1 1120 2 1 24 LEU CA C -0.579 6.718 0.838 1.00 . B B . 24 LEU CA 1 1
1 1121 2 1 24 LEU CB C -0.357 6.626 -0.673 1.00 . B B . 24 LEU CB 1 1
1 1122 2 1 24 LEU CD1 C -2.681 7.475 -1.026 1.00 . B B . 24 LEU CD1 1 1
1 1123 2 1 24 LEU CD2 C -1.483 6.307 -2.882 1.00 . B B . 24 LEU CD2 1 1
1 1124 2 1 24 LEU CG C -1.693 6.358 -1.366 1.00 . B B . 24 LEU CG 1 1
1 1125 2 1 24 LEU H H 1.259 7.836 0.741 1.00 . B B . 24 LEU H 1 1
1 1126 2 1 24 LEU HA H -1.522 7.199 1.045 1.00 . B B . 24 LEU HA 1 1
1 1127 2 1 24 LEU HB2 H 0.056 7.557 -1.033 1.00 . B B . 24 LEU HB2 1 1
1 1128 2 1 24 LEU HB3 H 0.328 5.820 -0.889 1.00 . B B . 24 LEU HB3 1 1
1 1129 2 1 24 LEU HD11 H -2.144 8.403 -0.887 1.00 . B B . 24 LEU HD11 1 1
1 1130 2 1 24 LEU HD12 H -3.389 7.587 -1.833 1.00 . B B . 24 LEU HD12 1 1
1 1131 2 1 24 LEU HD13 H -3.208 7.225 -0.118 1.00 . B B . 24 LEU HD13 1 1
1 1132 2 1 24 LEU HD21 H -0.733 7.030 -3.168 1.00 . B B . 24 LEU HD21 1 1
1 1133 2 1 24 LEU HD22 H -1.155 5.318 -3.167 1.00 . B B . 24 LEU HD22 1 1
1 1134 2 1 24 LEU HD23 H -2.412 6.535 -3.382 1.00 . B B . 24 LEU HD23 1 1
1 1135 2 1 24 LEU HG H -2.090 5.413 -1.024 1.00 . B B . 24 LEU HG 1 1
1 1136 2 1 24 LEU N N 0.550 7.542 1.349 1.00 . B B . 24 LEU N 1 1
1 1137 2 1 24 LEU O O -1.526 4.833 1.970 1.00 . B B . 24 LEU O 1 1
1 1138 2 1 25 ILE C C 0.316 3.447 3.596 1.00 . B B . 25 ILE C 1 1
1 1139 2 1 25 ILE CA C 0.715 3.363 2.119 1.00 . B B . 25 ILE CA 1 1
1 1140 2 1 25 ILE CB C 2.185 2.950 1.950 1.00 . B B . 25 ILE CB 1 1
1 1141 2 1 25 ILE CD1 C 3.182 1.100 0.614 1.00 . B B . 25 ILE CD1 1 1
1 1142 2 1 25 ILE CG1 C 2.274 1.432 1.800 1.00 . B B . 25 ILE CG1 1 1
1 1143 2 1 25 ILE CG2 C 3.018 3.389 3.158 1.00 . B B . 25 ILE CG2 1 1
1 1144 2 1 25 ILE H H 1.407 5.136 1.103 1.00 . B B . 25 ILE H 1 1
1 1145 2 1 25 ILE HA H 0.076 2.665 1.600 1.00 . B B . 25 ILE HA 1 1
1 1146 2 1 25 ILE HB H 2.580 3.415 1.062 1.00 . B B . 25 ILE HB 1 1
1 1147 2 1 25 ILE HD11 H 3.208 1.940 -0.065 1.00 . B B . 25 ILE HD11 1 1
1 1148 2 1 25 ILE HD12 H 4.181 0.896 0.971 1.00 . B B . 25 ILE HD12 1 1
1 1149 2 1 25 ILE HD13 H 2.799 0.233 0.100 1.00 . B B . 25 ILE HD13 1 1
1 1150 2 1 25 ILE HG12 H 2.685 1.004 2.703 1.00 . B B . 25 ILE HG12 1 1
1 1151 2 1 25 ILE HG13 H 1.290 1.027 1.622 1.00 . B B . 25 ILE HG13 1 1
1 1152 2 1 25 ILE HG21 H 2.932 4.457 3.285 1.00 . B B . 25 ILE HG21 1 1
1 1153 2 1 25 ILE HG22 H 2.656 2.890 4.045 1.00 . B B . 25 ILE HG22 1 1
1 1154 2 1 25 ILE HG23 H 4.053 3.128 2.995 1.00 . B B . 25 ILE HG23 1 1
1 1155 2 1 25 ILE N N 0.614 4.712 1.495 1.00 . B B . 25 ILE N 1 1
1 1156 2 1 25 ILE O O -0.383 2.596 4.110 1.00 . B B . 25 ILE O 1 1
1 1157 2 1 26 ASN C C -1.145 4.673 5.845 1.00 . B B . 26 ASN C 1 1
1 1158 2 1 26 ASN CA C 0.376 4.617 5.716 1.00 . B B . 26 ASN CA 1 1
1 1159 2 1 26 ASN CB C 1.004 5.939 6.159 1.00 . B B . 26 ASN CB 1 1
1 1160 2 1 26 ASN CG C 1.214 5.924 7.675 1.00 . B B . 26 ASN CG 1 1
1 1161 2 1 26 ASN H H 1.300 5.160 3.843 1.00 . B B . 26 ASN H 1 1
1 1162 2 1 26 ASN HA H 0.778 3.801 6.292 1.00 . B B . 26 ASN HA 1 1
1 1163 2 1 26 ASN HB2 H 1.955 6.068 5.663 1.00 . B B . 26 ASN HB2 1 1
1 1164 2 1 26 ASN HB3 H 0.348 6.755 5.897 1.00 . B B . 26 ASN HB3 1 1
1 1165 2 1 26 ASN HD21 H 2.936 4.940 7.571 1.00 . B B . 26 ASN HD21 1 1
1 1166 2 1 26 ASN HD22 H 2.422 5.338 9.139 1.00 . B B . 26 ASN HD22 1 1
1 1167 2 1 26 ASN N N 0.745 4.476 4.278 1.00 . B B . 26 ASN N 1 1
1 1168 2 1 26 ASN ND2 N 2.279 5.354 8.169 1.00 . B B . 26 ASN ND2 1 1
1 1169 2 1 26 ASN O O -1.734 4.064 6.716 1.00 . B B . 26 ASN O 1 1
1 1170 2 1 26 ASN OD1 O 0.401 6.437 8.417 1.00 . B B . 26 ASN OD1 1 1
1 1171 2 1 27 THR C C -3.886 4.120 4.781 1.00 . B B . 27 THR C 1 1
1 1172 2 1 27 THR CA C -3.265 5.498 5.009 1.00 . B B . 27 THR CA 1 1
1 1173 2 1 27 THR CB C -3.618 6.440 3.860 1.00 . B B . 27 THR CB 1 1
1 1174 2 1 27 THR CG2 C -5.109 6.319 3.534 1.00 . B B . 27 THR CG2 1 1
1 1175 2 1 27 THR H H -1.276 5.867 4.274 1.00 . B B . 27 THR H 1 1
1 1176 2 1 27 THR HA H -3.595 5.915 5.948 1.00 . B B . 27 THR HA 1 1
1 1177 2 1 27 THR HB H -3.039 6.169 2.989 1.00 . B B . 27 THR HB 1 1
1 1178 2 1 27 THR HG1 H -4.067 8.331 4.022 1.00 . B B . 27 THR HG1 1 1
1 1179 2 1 27 THR HG21 H -5.621 5.845 4.359 1.00 . B B . 27 THR HG21 1 1
1 1180 2 1 27 THR HG22 H -5.523 7.303 3.371 1.00 . B B . 27 THR HG22 1 1
1 1181 2 1 27 THR HG23 H -5.236 5.723 2.642 1.00 . B B . 27 THR HG23 1 1
1 1182 2 1 27 THR N N -1.780 5.395 4.968 1.00 . B B . 27 THR N 1 1
1 1183 2 1 27 THR O O -4.931 3.802 5.310 1.00 . B B . 27 THR O 1 1
1 1184 2 1 27 THR OG1 O -3.312 7.777 4.238 1.00 . B B . 27 THR OG1 1 1
1 1185 2 1 28 LEU C C -3.710 1.116 5.042 1.00 . B B . 28 LEU C 1 1
1 1186 2 1 28 LEU CA C -3.797 1.934 3.754 1.00 . B B . 28 LEU CA 1 1
1 1187 2 1 28 LEU CB C -2.910 1.329 2.664 1.00 . B B . 28 LEU CB 1 1
1 1188 2 1 28 LEU CD1 C -2.190 2.218 0.441 1.00 . B B . 28 LEU CD1 1 1
1 1189 2 1 28 LEU CD2 C -4.138 0.664 0.592 1.00 . B B . 28 LEU CD2 1 1
1 1190 2 1 28 LEU CG C -3.392 1.803 1.292 1.00 . B B . 28 LEU CG 1 1
1 1191 2 1 28 LEU H H -2.398 3.567 3.588 1.00 . B B . 28 LEU H 1 1
1 1192 2 1 28 LEU HA H -4.819 1.997 3.415 1.00 . B B . 28 LEU HA 1 1
1 1193 2 1 28 LEU HB2 H -1.887 1.645 2.816 1.00 . B B . 28 LEU HB2 1 1
1 1194 2 1 28 LEU HB3 H -2.964 0.252 2.710 1.00 . B B . 28 LEU HB3 1 1
1 1195 2 1 28 LEU HD11 H -1.350 1.579 0.669 1.00 . B B . 28 LEU HD11 1 1
1 1196 2 1 28 LEU HD12 H -2.440 2.122 -0.606 1.00 . B B . 28 LEU HD12 1 1
1 1197 2 1 28 LEU HD13 H -1.932 3.243 0.657 1.00 . B B . 28 LEU HD13 1 1
1 1198 2 1 28 LEU HD21 H -4.425 -0.080 1.320 1.00 . B B . 28 LEU HD21 1 1
1 1199 2 1 28 LEU HD22 H -5.022 1.055 0.110 1.00 . B B . 28 LEU HD22 1 1
1 1200 2 1 28 LEU HD23 H -3.494 0.213 -0.148 1.00 . B B . 28 LEU HD23 1 1
1 1201 2 1 28 LEU HG H -4.055 2.647 1.417 1.00 . B B . 28 LEU HG 1 1
1 1202 2 1 28 LEU N N -3.245 3.295 4.002 1.00 . B B . 28 LEU N 1 1
1 1203 2 1 28 LEU O O -4.647 0.450 5.435 1.00 . B B . 28 LEU O 1 1
1 1204 2 1 29 GLN C C -3.335 1.083 8.047 1.00 . B B . 29 GLN C 1 1
1 1205 2 1 29 GLN CA C -2.441 0.440 6.987 1.00 . B B . 29 GLN CA 1 1
1 1206 2 1 29 GLN CB C -0.966 0.594 7.347 1.00 . B B . 29 GLN CB 1 1
1 1207 2 1 29 GLN CD C 0.894 -0.356 8.724 1.00 . B B . 29 GLN CD 1 1
1 1208 2 1 29 GLN CG C -0.514 -0.608 8.180 1.00 . B B . 29 GLN CG 1 1
1 1209 2 1 29 GLN H H -1.860 1.746 5.385 1.00 . B B . 29 GLN H 1 1
1 1210 2 1 29 GLN HA H -2.690 -0.601 6.854 1.00 . B B . 29 GLN HA 1 1
1 1211 2 1 29 GLN HB2 H -0.381 0.648 6.439 1.00 . B B . 29 GLN HB2 1 1
1 1212 2 1 29 GLN HB3 H -0.828 1.499 7.917 1.00 . B B . 29 GLN HB3 1 1
1 1213 2 1 29 GLN HE21 H 1.292 -2.285 8.979 1.00 . B B . 29 GLN HE21 1 1
1 1214 2 1 29 GLN HE22 H 2.540 -1.222 9.420 1.00 . B B . 29 GLN HE22 1 1
1 1215 2 1 29 GLN HG2 H -1.199 -0.753 9.004 1.00 . B B . 29 GLN HG2 1 1
1 1216 2 1 29 GLN HG3 H -0.505 -1.492 7.560 1.00 . B B . 29 GLN HG3 1 1
1 1217 2 1 29 GLN N N -2.594 1.186 5.712 1.00 . B B . 29 GLN N 1 1
1 1218 2 1 29 GLN NE2 N 1.637 -1.372 9.069 1.00 . B B . 29 GLN NE2 1 1
1 1219 2 1 29 GLN O O -3.602 0.514 9.086 1.00 . B B . 29 GLN O 1 1
1 1220 2 1 29 GLN OE1 O 1.321 0.776 8.836 1.00 . B B . 29 GLN OE1 1 1
1 1221 2 1 30 GLN C C -6.116 2.408 8.599 1.00 . B B . 30 GLN C 1 1
1 1222 2 1 30 GLN CA C -4.701 2.964 8.738 1.00 . B B . 30 GLN CA 1 1
1 1223 2 1 30 GLN CB C -4.651 4.436 8.330 1.00 . B B . 30 GLN CB 1 1
1 1224 2 1 30 GLN CD C -3.548 6.127 9.800 1.00 . B B . 30 GLN CD 1 1
1 1225 2 1 30 GLN CG C -3.312 5.029 8.762 1.00 . B B . 30 GLN CG 1 1
1 1226 2 1 30 GLN H H -3.586 2.694 6.920 1.00 . B B . 30 GLN H 1 1
1 1227 2 1 30 GLN HA H -4.339 2.844 9.746 1.00 . B B . 30 GLN HA 1 1
1 1228 2 1 30 GLN HB2 H -4.752 4.517 7.258 1.00 . B B . 30 GLN HB2 1 1
1 1229 2 1 30 GLN HB3 H -5.453 4.975 8.808 1.00 . B B . 30 GLN HB3 1 1
1 1230 2 1 30 GLN HE21 H -3.286 4.914 11.349 1.00 . B B . 30 GLN HE21 1 1
1 1231 2 1 30 GLN HE22 H -3.633 6.529 11.742 1.00 . B B . 30 GLN HE22 1 1
1 1232 2 1 30 GLN HG2 H -2.700 4.250 9.193 1.00 . B B . 30 GLN HG2 1 1
1 1233 2 1 30 GLN HG3 H -2.811 5.447 7.904 1.00 . B B . 30 GLN HG3 1 1
1 1234 2 1 30 GLN N N -3.809 2.268 7.772 1.00 . B B . 30 GLN N 1 1
1 1235 2 1 30 GLN NE2 N -3.483 5.833 11.069 1.00 . B B . 30 GLN NE2 1 1
1 1236 2 1 30 GLN O O -6.729 1.986 9.561 1.00 . B B . 30 GLN O 1 1
1 1237 2 1 30 GLN OE1 O -3.792 7.266 9.452 1.00 . B B . 30 GLN OE1 1 1
1 1238 2 1 31 LYS C C -7.960 0.323 7.496 1.00 . B B . 31 LYS C 1 1
1 1239 2 1 31 LYS CA C -7.994 1.820 7.197 1.00 . B B . 31 LYS CA 1 1
1 1240 2 1 31 LYS CB C -8.322 2.075 5.725 1.00 . B B . 31 LYS CB 1 1
1 1241 2 1 31 LYS CD C -9.449 3.633 4.125 1.00 . B B . 31 LYS CD 1 1
1 1242 2 1 31 LYS CE C -9.857 5.096 3.929 1.00 . B B . 31 LYS CE 1 1
1 1243 2 1 31 LYS CG C -9.089 3.394 5.593 1.00 . B B . 31 LYS CG 1 1
1 1244 2 1 31 LYS H H -6.110 2.702 6.633 1.00 . B B . 31 LYS H 1 1
1 1245 2 1 31 LYS HA H -8.709 2.320 7.833 1.00 . B B . 31 LYS HA 1 1
1 1246 2 1 31 LYS HB2 H -7.404 2.133 5.156 1.00 . B B . 31 LYS HB2 1 1
1 1247 2 1 31 LYS HB3 H -8.930 1.268 5.347 1.00 . B B . 31 LYS HB3 1 1
1 1248 2 1 31 LYS HD2 H -8.594 3.410 3.504 1.00 . B B . 31 LYS HD2 1 1
1 1249 2 1 31 LYS HD3 H -10.272 2.992 3.847 1.00 . B B . 31 LYS HD3 1 1
1 1250 2 1 31 LYS HE2 H -9.027 5.750 4.158 1.00 . B B . 31 LYS HE2 1 1
1 1251 2 1 31 LYS HE3 H -10.198 5.259 2.918 1.00 . B B . 31 LYS HE3 1 1
1 1252 2 1 31 LYS HG2 H -9.993 3.344 6.183 1.00 . B B . 31 LYS HG2 1 1
1 1253 2 1 31 LYS HG3 H -8.472 4.206 5.947 1.00 . B B . 31 LYS HG3 1 1
1 1254 2 1 31 LYS HZ1 H -11.408 4.408 5.138 1.00 . B B . 31 LYS HZ1 1 1
1 1255 2 1 31 LYS HZ2 H -10.610 5.780 5.745 1.00 . B B . 31 LYS HZ2 1 1
1 1256 2 1 31 LYS HZ3 H -11.694 5.930 4.444 1.00 . B B . 31 LYS HZ3 1 1
1 1257 2 1 31 LYS N N -6.630 2.378 7.400 1.00 . B B . 31 LYS N 1 1
1 1258 2 1 31 LYS NZ N -10.977 5.320 4.886 1.00 . B B . 31 LYS NZ 1 1
1 1259 2 1 31 LYS O O -8.973 -0.304 7.736 1.00 . B B . 31 LYS O 1 1
1 1260 2 1 32 LEU C C -6.704 -1.923 9.301 1.00 . B B . 32 LEU C 1 1
1 1261 2 1 32 LEU CA C -6.649 -1.699 7.789 1.00 . B B . 32 LEU CA 1 1
1 1262 2 1 32 LEU CB C -5.273 -2.075 7.243 1.00 . B B . 32 LEU CB 1 1
1 1263 2 1 32 LEU CD1 C -6.348 -4.009 6.089 1.00 . B B . 32 LEU CD1 1 1
1 1264 2 1 32 LEU CD2 C -3.864 -3.930 6.358 1.00 . B B . 32 LEU CD2 1 1
1 1265 2 1 32 LEU CG C -5.204 -3.583 7.010 1.00 . B B . 32 LEU CG 1 1
1 1266 2 1 32 LEU H H -5.985 0.288 7.305 1.00 . B B . 32 LEU H 1 1
1 1267 2 1 32 LEU HA H -7.418 -2.265 7.288 1.00 . B B . 32 LEU HA 1 1
1 1268 2 1 32 LEU HB2 H -5.104 -1.558 6.309 1.00 . B B . 32 LEU HB2 1 1
1 1269 2 1 32 LEU HB3 H -4.514 -1.788 7.955 1.00 . B B . 32 LEU HB3 1 1
1 1270 2 1 32 LEU HD11 H -6.505 -3.250 5.336 1.00 . B B . 32 LEU HD11 1 1
1 1271 2 1 32 LEU HD12 H -6.096 -4.944 5.610 1.00 . B B . 32 LEU HD12 1 1
1 1272 2 1 32 LEU HD13 H -7.251 -4.133 6.669 1.00 . B B . 32 LEU HD13 1 1
1 1273 2 1 32 LEU HD21 H -3.637 -3.201 5.594 1.00 . B B . 32 LEU HD21 1 1
1 1274 2 1 32 LEU HD22 H -3.086 -3.918 7.108 1.00 . B B . 32 LEU HD22 1 1
1 1275 2 1 32 LEU HD23 H -3.922 -4.912 5.914 1.00 . B B . 32 LEU HD23 1 1
1 1276 2 1 32 LEU HG H -5.292 -4.099 7.956 1.00 . B B . 32 LEU HG 1 1
1 1277 2 1 32 LEU N N -6.785 -0.247 7.494 1.00 . B B . 32 LEU N 1 1
1 1278 2 1 32 LEU O O -7.418 -2.777 9.788 1.00 . B B . 32 LEU O 1 1
1 1279 2 1 33 GLU C C -7.331 -0.885 12.075 1.00 . B B . 33 GLU C 1 1
1 1280 2 1 33 GLU CA C -5.970 -1.312 11.528 1.00 . B B . 33 GLU CA 1 1
1 1281 2 1 33 GLU CB C -4.864 -0.390 12.038 1.00 . B B . 33 GLU CB 1 1
1 1282 2 1 33 GLU CD C -3.458 -0.621 14.089 1.00 . B B . 33 GLU CD 1 1
1 1283 2 1 33 GLU CG C -4.875 -0.378 13.567 1.00 . B B . 33 GLU CG 1 1
1 1284 2 1 33 GLU H H -5.393 -0.467 9.633 1.00 . B B . 33 GLU H 1 1
1 1285 2 1 33 GLU HA H -5.759 -2.334 11.800 1.00 . B B . 33 GLU HA 1 1
1 1286 2 1 33 GLU HB2 H -3.907 -0.748 11.687 1.00 . B B . 33 GLU HB2 1 1
1 1287 2 1 33 GLU HB3 H -5.032 0.612 11.671 1.00 . B B . 33 GLU HB3 1 1
1 1288 2 1 33 GLU HG2 H -5.230 0.581 13.917 1.00 . B B . 33 GLU HG2 1 1
1 1289 2 1 33 GLU HG3 H -5.528 -1.158 13.929 1.00 . B B . 33 GLU HG3 1 1
1 1290 2 1 33 GLU N N -5.957 -1.154 10.047 1.00 . B B . 33 GLU N 1 1
1 1291 2 1 33 GLU O O -7.706 -1.224 13.180 1.00 . B B . 33 GLU O 1 1
1 1292 2 1 33 GLU OE1 O -2.525 -0.175 13.441 1.00 . B B . 33 GLU OE1 1 1
1 1293 2 1 33 GLU OE2 O -3.329 -1.248 15.126 1.00 . B B . 33 GLU OE2 1 1
1 1294 2 1 34 ALA C C -10.421 -0.826 11.342 1.00 . B B . 34 ALA C 1 1
1 1295 2 1 34 ALA CA C -9.434 0.262 11.742 1.00 . B B . 34 ALA CA 1 1
1 1296 2 1 34 ALA CB C -9.719 1.564 10.993 1.00 . B B . 34 ALA CB 1 1
1 1297 2 1 34 ALA H H -7.771 0.073 10.397 1.00 . B B . 34 ALA H 1 1
1 1298 2 1 34 ALA HA H -9.450 0.424 12.808 1.00 . B B . 34 ALA HA 1 1
1 1299 2 1 34 ALA HB1 H -8.852 2.206 11.047 1.00 . B B . 34 ALA HB1 1 1
1 1300 2 1 34 ALA HB2 H -9.940 1.343 9.960 1.00 . B B . 34 ALA HB2 1 1
1 1301 2 1 34 ALA HB3 H -10.564 2.062 11.444 1.00 . B B . 34 ALA HB3 1 1
1 1302 2 1 34 ALA N N -8.084 -0.165 11.293 1.00 . B B . 34 ALA N 1 1
1 1303 2 1 34 ALA O O -11.364 -1.129 12.047 1.00 . B B . 34 ALA O 1 1
1 1304 2 1 35 VAL C C -11.003 -3.673 10.775 1.00 . B B . 35 VAL C 1 1
1 1305 2 1 35 VAL CA C -11.061 -2.535 9.753 1.00 . B B . 35 VAL CA 1 1
1 1306 2 1 35 VAL CB C -10.467 -2.957 8.400 1.00 . B B . 35 VAL CB 1 1
1 1307 2 1 35 VAL CG1 C -10.566 -4.473 8.215 1.00 . B B . 35 VAL CG1 1 1
1 1308 2 1 35 VAL CG2 C -11.232 -2.262 7.271 1.00 . B B . 35 VAL CG2 1 1
1 1309 2 1 35 VAL H H -9.396 -1.181 9.684 1.00 . B B . 35 VAL H 1 1
1 1310 2 1 35 VAL HA H -12.073 -2.185 9.626 1.00 . B B . 35 VAL HA 1 1
1 1311 2 1 35 VAL HB H -9.430 -2.663 8.361 1.00 . B B . 35 VAL HB 1 1
1 1312 2 1 35 VAL HG11 H -10.101 -4.968 9.055 1.00 . B B . 35 VAL HG11 1 1
1 1313 2 1 35 VAL HG12 H -11.605 -4.761 8.156 1.00 . B B . 35 VAL HG12 1 1
1 1314 2 1 35 VAL HG13 H -10.060 -4.755 7.306 1.00 . B B . 35 VAL HG13 1 1
1 1315 2 1 35 VAL HG21 H -12.279 -2.522 7.332 1.00 . B B . 35 VAL HG21 1 1
1 1316 2 1 35 VAL HG22 H -11.121 -1.192 7.367 1.00 . B B . 35 VAL HG22 1 1
1 1317 2 1 35 VAL HG23 H -10.836 -2.581 6.318 1.00 . B B . 35 VAL HG23 1 1
1 1318 2 1 35 VAL N N -10.179 -1.436 10.217 1.00 . B B . 35 VAL N 1 1
1 1319 2 1 35 VAL O O -11.995 -4.303 11.071 1.00 . B B . 35 VAL O 1 1
1 1320 2 1 36 ALA C C -10.456 -4.585 13.604 1.00 . B B . 36 ALA C 1 1
1 1321 2 1 36 ALA CA C -9.728 -5.016 12.335 1.00 . B B . 36 ALA CA 1 1
1 1322 2 1 36 ALA CB C -8.229 -5.167 12.598 1.00 . B B . 36 ALA CB 1 1
1 1323 2 1 36 ALA H H -9.053 -3.404 11.076 1.00 . B B . 36 ALA H 1 1
1 1324 2 1 36 ALA HA H -10.137 -5.938 11.954 1.00 . B B . 36 ALA HA 1 1
1 1325 2 1 36 ALA HB1 H -7.675 -4.806 11.744 1.00 . B B . 36 ALA HB1 1 1
1 1326 2 1 36 ALA HB2 H -7.957 -4.595 13.472 1.00 . B B . 36 ALA HB2 1 1
1 1327 2 1 36 ALA HB3 H -7.996 -6.209 12.764 1.00 . B B . 36 ALA HB3 1 1
1 1328 2 1 36 ALA N N -9.843 -3.931 11.323 1.00 . B B . 36 ALA N 1 1
1 1329 2 1 36 ALA O O -10.976 -5.396 14.345 1.00 . B B . 36 ALA O 1 1
1 1330 2 1 37 LYS C C -12.725 -2.940 14.849 1.00 . B B . 37 LYS C 1 1
1 1331 2 1 37 LYS CA C -11.217 -2.807 15.061 1.00 . B B . 37 LYS CA 1 1
1 1332 2 1 37 LYS CB C -10.809 -1.337 15.187 1.00 . B B . 37 LYS CB 1 1
1 1333 2 1 37 LYS CD C -8.742 -0.136 15.933 1.00 . B B . 37 LYS CD 1 1
1 1334 2 1 37 LYS CE C -8.774 1.023 16.935 1.00 . B B . 37 LYS CE 1 1
1 1335 2 1 37 LYS CG C -9.794 -1.178 16.324 1.00 . B B . 37 LYS CG 1 1
1 1336 2 1 37 LYS H H -10.088 -2.667 13.229 1.00 . B B . 37 LYS H 1 1
1 1337 2 1 37 LYS HA H -10.911 -3.362 15.933 1.00 . B B . 37 LYS HA 1 1
1 1338 2 1 37 LYS HB2 H -10.364 -1.009 14.259 1.00 . B B . 37 LYS HB2 1 1
1 1339 2 1 37 LYS HB3 H -11.681 -0.738 15.400 1.00 . B B . 37 LYS HB3 1 1
1 1340 2 1 37 LYS HD2 H -7.763 -0.593 15.942 1.00 . B B . 37 LYS HD2 1 1
1 1341 2 1 37 LYS HD3 H -8.956 0.240 14.944 1.00 . B B . 37 LYS HD3 1 1
1 1342 2 1 37 LYS HE2 H -9.534 1.739 16.654 1.00 . B B . 37 LYS HE2 1 1
1 1343 2 1 37 LYS HE3 H -8.956 0.653 17.931 1.00 . B B . 37 LYS HE3 1 1
1 1344 2 1 37 LYS HG2 H -10.307 -0.854 17.218 1.00 . B B . 37 LYS HG2 1 1
1 1345 2 1 37 LYS HG3 H -9.310 -2.124 16.509 1.00 . B B . 37 LYS HG3 1 1
1 1346 2 1 37 LYS HZ1 H -6.753 0.974 16.427 1.00 . B B . 37 LYS HZ1 1 1
1 1347 2 1 37 LYS HZ2 H -7.467 2.510 16.286 1.00 . B B . 37 LYS HZ2 1 1
1 1348 2 1 37 LYS HZ3 H -7.094 1.878 17.819 1.00 . B B . 37 LYS HZ3 1 1
1 1349 2 1 37 LYS N N -10.508 -3.304 13.850 1.00 . B B . 37 LYS N 1 1
1 1350 2 1 37 LYS NZ N -7.420 1.643 16.861 1.00 . B B . 37 LYS NZ 1 1
1 1351 2 1 37 LYS O O -13.486 -3.098 15.782 1.00 . B B . 37 LYS O 1 1
1 1352 2 1 38 ARG C C -14.944 -4.535 13.357 1.00 . B B . 38 ARG C 1 1
1 1353 2 1 38 ARG CA C -14.604 -3.050 13.337 1.00 . B B . 38 ARG CA 1 1
1 1354 2 1 38 ARG CB C -14.798 -2.462 11.938 1.00 . B B . 38 ARG CB 1 1
1 1355 2 1 38 ARG CD C -14.979 -0.030 11.393 1.00 . B B . 38 ARG CD 1 1
1 1356 2 1 38 ARG CG C -14.028 -1.144 11.827 1.00 . B B . 38 ARG CG 1 1
1 1357 2 1 38 ARG CZ C -14.556 2.150 10.428 1.00 . B B . 38 ARG CZ 1 1
1 1358 2 1 38 ARG H H -12.529 -2.789 12.883 1.00 . B B . 38 ARG H 1 1
1 1359 2 1 38 ARG HA H -15.195 -2.510 14.058 1.00 . B B . 38 ARG HA 1 1
1 1360 2 1 38 ARG HB2 H -14.429 -3.159 11.199 1.00 . B B . 38 ARG HB2 1 1
1 1361 2 1 38 ARG HB3 H -15.847 -2.278 11.767 1.00 . B B . 38 ARG HB3 1 1
1 1362 2 1 38 ARG HD2 H -15.738 -0.424 10.731 1.00 . B B . 38 ARG HD2 1 1
1 1363 2 1 38 ARG HD3 H -15.431 0.436 12.254 1.00 . B B . 38 ARG HD3 1 1
1 1364 2 1 38 ARG HE H -13.217 0.687 10.389 1.00 . B B . 38 ARG HE 1 1
1 1365 2 1 38 ARG HG2 H -13.598 -0.897 12.787 1.00 . B B . 38 ARG HG2 1 1
1 1366 2 1 38 ARG HG3 H -13.240 -1.247 11.096 1.00 . B B . 38 ARG HG3 1 1
1 1367 2 1 38 ARG HH11 H -16.287 1.897 11.404 1.00 . B B . 38 ARG HH11 1 1
1 1368 2 1 38 ARG HH12 H -16.056 3.452 10.680 1.00 . B B . 38 ARG HH12 1 1
1 1369 2 1 38 ARG HH21 H -12.930 2.683 9.390 1.00 . B B . 38 ARG HH21 1 1
1 1370 2 1 38 ARG HH22 H -14.155 3.898 9.540 1.00 . B B . 38 ARG HH22 1 1
1 1371 2 1 38 ARG N N -13.158 -2.899 13.621 1.00 . B B . 38 ARG N 1 1
1 1372 2 1 38 ARG NE N -14.117 0.947 10.676 1.00 . B B . 38 ARG NE 1 1
1 1373 2 1 38 ARG NH1 N -15.724 2.529 10.872 1.00 . B B . 38 ARG NH1 1 1
1 1374 2 1 38 ARG NH2 N -13.824 2.975 9.732 1.00 . B B . 38 ARG NH2 1 1
1 1375 2 1 38 ARG O O -16.011 -4.939 13.770 1.00 . B B . 38 ARG O 1 1
1 1376 2 1 39 ILE C C -14.468 -7.280 14.380 1.00 . B B . 39 ILE C 1 1
1 1377 2 1 39 ILE CA C -14.260 -6.821 12.942 1.00 . B B . 39 ILE CA 1 1
1 1378 2 1 39 ILE CB C -12.993 -7.441 12.344 1.00 . B B . 39 ILE CB 1 1
1 1379 2 1 39 ILE CD1 C -13.955 -8.387 10.231 1.00 . B B . 39 ILE CD1 1 1
1 1380 2 1 39 ILE CG1 C -13.036 -7.313 10.816 1.00 . B B . 39 ILE CG1 1 1
1 1381 2 1 39 ILE CG2 C -12.908 -8.920 12.737 1.00 . B B . 39 ILE CG2 1 1
1 1382 2 1 39 ILE H H -13.161 -5.002 12.626 1.00 . B B . 39 ILE H 1 1
1 1383 2 1 39 ILE HA H -15.118 -7.067 12.341 1.00 . B B . 39 ILE HA 1 1
1 1384 2 1 39 ILE HB H -12.127 -6.920 12.725 1.00 . B B . 39 ILE HB 1 1
1 1385 2 1 39 ILE HD11 H -14.616 -8.750 11.001 1.00 . B B . 39 ILE HD11 1 1
1 1386 2 1 39 ILE HD12 H -14.535 -7.967 9.427 1.00 . B B . 39 ILE HD12 1 1
1 1387 2 1 39 ILE HD13 H -13.358 -9.205 9.856 1.00 . B B . 39 ILE HD13 1 1
1 1388 2 1 39 ILE HG12 H -13.409 -6.336 10.550 1.00 . B B . 39 ILE HG12 1 1
1 1389 2 1 39 ILE HG13 H -12.041 -7.438 10.417 1.00 . B B . 39 ILE HG13 1 1
1 1390 2 1 39 ILE HG21 H -13.877 -9.259 13.073 1.00 . B B . 39 ILE HG21 1 1
1 1391 2 1 39 ILE HG22 H -12.601 -9.502 11.881 1.00 . B B . 39 ILE HG22 1 1
1 1392 2 1 39 ILE HG23 H -12.189 -9.041 13.532 1.00 . B B . 39 ILE HG23 1 1
1 1393 2 1 39 ILE N N -14.019 -5.355 12.933 1.00 . B B . 39 ILE N 1 1
1 1394 2 1 39 ILE O O -15.392 -8.006 14.679 1.00 . B B . 39 ILE O 1 1
1 1395 2 1 40 GLU C C -15.156 -6.713 17.176 1.00 . B B . 40 GLU C 1 1
1 1396 2 1 40 GLU CA C -13.808 -7.237 16.700 1.00 . B B . 40 GLU CA 1 1
1 1397 2 1 40 GLU CB C -12.661 -6.572 17.463 1.00 . B B . 40 GLU CB 1 1
1 1398 2 1 40 GLU CD C -11.776 -4.376 18.254 1.00 . B B . 40 GLU CD 1 1
1 1399 2 1 40 GLU CG C -12.714 -5.059 17.257 1.00 . B B . 40 GLU CG 1 1
1 1400 2 1 40 GLU H H -12.904 -6.235 15.021 1.00 . B B . 40 GLU H 1 1
1 1401 2 1 40 GLU HA H -13.757 -8.310 16.804 1.00 . B B . 40 GLU HA 1 1
1 1402 2 1 40 GLU HB2 H -12.755 -6.795 18.516 1.00 . B B . 40 GLU HB2 1 1
1 1403 2 1 40 GLU HB3 H -11.720 -6.951 17.096 1.00 . B B . 40 GLU HB3 1 1
1 1404 2 1 40 GLU HG2 H -12.404 -4.823 16.249 1.00 . B B . 40 GLU HG2 1 1
1 1405 2 1 40 GLU HG3 H -13.720 -4.707 17.417 1.00 . B B . 40 GLU HG3 1 1
1 1406 2 1 40 GLU N N -13.630 -6.840 15.279 1.00 . B B . 40 GLU N 1 1
1 1407 2 1 40 GLU O O -15.832 -7.328 17.977 1.00 . B B . 40 GLU O 1 1
1 1408 2 1 40 GLU OE1 O -10.582 -4.616 18.175 1.00 . B B . 40 GLU OE1 1 1
1 1409 2 1 40 GLU OE2 O -12.268 -3.624 19.079 1.00 . B B . 40 GLU OE2 1 1
1 1410 2 1 41 ALA C C -17.961 -6.044 16.730 1.00 . B B . 41 ALA C 1 1
1 1411 2 1 41 ALA CA C -16.880 -5.021 17.056 1.00 . B B . 41 ALA CA 1 1
1 1412 2 1 41 ALA CB C -17.053 -3.759 16.210 1.00 . B B . 41 ALA CB 1 1
1 1413 2 1 41 ALA H H -14.999 -5.114 16.002 1.00 . B B . 41 ALA H 1 1
1 1414 2 1 41 ALA HA H -16.893 -4.776 18.105 1.00 . B B . 41 ALA HA 1 1
1 1415 2 1 41 ALA HB1 H -16.083 -3.340 15.987 1.00 . B B . 41 ALA HB1 1 1
1 1416 2 1 41 ALA HB2 H -17.556 -4.012 15.288 1.00 . B B . 41 ALA HB2 1 1
1 1417 2 1 41 ALA HB3 H -17.641 -3.037 16.755 1.00 . B B . 41 ALA HB3 1 1
1 1418 2 1 41 ALA N N -15.560 -5.582 16.662 1.00 . B B . 41 ALA N 1 1
1 1419 2 1 41 ALA O O -18.894 -6.246 17.482 1.00 . B B . 41 ALA O 1 1
1 1420 2 1 42 LEU C C -18.568 -9.006 16.068 1.00 . B B . 42 LEU C 1 1
1 1421 2 1 42 LEU CA C -18.824 -7.745 15.245 1.00 . B B . 42 LEU CA 1 1
1 1422 2 1 42 LEU CB C -18.591 -8.030 13.755 1.00 . B B . 42 LEU CB 1 1
1 1423 2 1 42 LEU CD1 C -20.204 -6.071 13.567 1.00 . B B . 42 LEU CD1 1 1
1 1424 2 1 42 LEU CD2 C -17.961 -5.974 12.482 1.00 . B B . 42 LEU CD2 1 1
1 1425 2 1 42 LEU CG C -19.121 -6.892 12.859 1.00 . B B . 42 LEU CG 1 1
1 1426 2 1 42 LEU H H -17.054 -6.540 15.039 1.00 . B B . 42 LEU H 1 1
1 1427 2 1 42 LEU HA H -19.823 -7.386 15.411 1.00 . B B . 42 LEU HA 1 1
1 1428 2 1 42 LEU HB2 H -17.532 -8.147 13.582 1.00 . B B . 42 LEU HB2 1 1
1 1429 2 1 42 LEU HB3 H -19.091 -8.947 13.491 1.00 . B B . 42 LEU HB3 1 1
1 1430 2 1 42 LEU HD11 H -20.890 -6.734 14.069 1.00 . B B . 42 LEU HD11 1 1
1 1431 2 1 42 LEU HD12 H -19.744 -5.414 14.289 1.00 . B B . 42 LEU HD12 1 1
1 1432 2 1 42 LEU HD13 H -20.742 -5.484 12.838 1.00 . B B . 42 LEU HD13 1 1
1 1433 2 1 42 LEU HD21 H -17.027 -6.493 12.640 1.00 . B B . 42 LEU HD21 1 1
1 1434 2 1 42 LEU HD22 H -18.047 -5.695 11.443 1.00 . B B . 42 LEU HD22 1 1
1 1435 2 1 42 LEU HD23 H -17.991 -5.089 13.098 1.00 . B B . 42 LEU HD23 1 1
1 1436 2 1 42 LEU HG H -19.537 -7.320 11.958 1.00 . B B . 42 LEU HG 1 1
1 1437 2 1 42 LEU N N -17.824 -6.710 15.618 1.00 . B B . 42 LEU N 1 1
1 1438 2 1 42 LEU O O -19.468 -9.772 16.344 1.00 . B B . 42 LEU O 1 1
1 1439 2 1 43 GLU C C -17.648 -10.280 18.668 1.00 . B B . 43 GLU C 1 1
1 1440 2 1 43 GLU CA C -17.029 -10.428 17.284 1.00 . B B . 43 GLU CA 1 1
1 1441 2 1 43 GLU CB C -15.510 -10.447 17.375 1.00 . B B . 43 GLU CB 1 1
1 1442 2 1 43 GLU CD C -13.842 -11.636 15.946 1.00 . B B . 43 GLU CD 1 1
1 1443 2 1 43 GLU CG C -14.938 -10.569 15.968 1.00 . B B . 43 GLU CG 1 1
1 1444 2 1 43 GLU H H -16.633 -8.585 16.242 1.00 . B B . 43 GLU H 1 1
1 1445 2 1 43 GLU HA H -17.386 -11.322 16.798 1.00 . B B . 43 GLU HA 1 1
1 1446 2 1 43 GLU HB2 H -15.165 -9.529 17.828 1.00 . B B . 43 GLU HB2 1 1
1 1447 2 1 43 GLU HB3 H -15.191 -11.289 17.968 1.00 . B B . 43 GLU HB3 1 1
1 1448 2 1 43 GLU HG2 H -15.731 -10.847 15.288 1.00 . B B . 43 GLU HG2 1 1
1 1449 2 1 43 GLU HG3 H -14.523 -9.621 15.669 1.00 . B B . 43 GLU HG3 1 1
1 1450 2 1 43 GLU N N -17.344 -9.222 16.469 1.00 . B B . 43 GLU N 1 1
1 1451 2 1 43 GLU O O -17.786 -11.232 19.410 1.00 . B B . 43 GLU O 1 1
1 1452 2 1 43 GLU OE1 O -14.038 -12.671 16.561 1.00 . B B . 43 GLU OE1 1 1
1 1453 2 1 43 GLU OE2 O -12.826 -11.399 15.315 1.00 . B B . 43 GLU OE2 1 1
1 1454 2 1 44 ASN C C -20.075 -9.435 20.327 1.00 . B B . 44 ASN C 1 1
1 1455 2 1 44 ASN CA C -18.659 -8.867 20.345 1.00 . B B . 44 ASN CA 1 1
1 1456 2 1 44 ASN CB C -18.685 -7.350 20.531 1.00 . B B . 44 ASN CB 1 1
1 1457 2 1 44 ASN CG C -17.263 -6.845 20.778 1.00 . B B . 44 ASN CG 1 1
1 1458 2 1 44 ASN H H -17.916 -8.338 18.394 1.00 . B B . 44 ASN H 1 1
1 1459 2 1 44 ASN HA H -18.072 -9.329 21.124 1.00 . B B . 44 ASN HA 1 1
1 1460 2 1 44 ASN HB2 H -19.086 -6.885 19.642 1.00 . B B . 44 ASN HB2 1 1
1 1461 2 1 44 ASN HB3 H -19.306 -7.102 21.378 1.00 . B B . 44 ASN HB3 1 1
1 1462 2 1 44 ASN HD21 H -17.097 -7.751 22.537 1.00 . B B . 44 ASN HD21 1 1
1 1463 2 1 44 ASN HD22 H -15.736 -6.863 22.046 1.00 . B B . 44 ASN HD22 1 1
1 1464 2 1 44 ASN N N -18.032 -9.087 19.015 1.00 . B B . 44 ASN N 1 1
1 1465 2 1 44 ASN ND2 N -16.647 -7.181 21.878 1.00 . B B . 44 ASN ND2 1 1
1 1466 2 1 44 ASN O O -20.633 -9.789 21.347 1.00 . B B . 44 ASN O 1 1
1 1467 2 1 44 ASN OD1 O -16.706 -6.137 19.961 1.00 . B B . 44 ASN OD1 1 1
1 1468 2 1 45 LYS C C -21.998 -11.432 18.339 1.00 . B B . 45 LYS C 1 1
1 1469 2 1 45 LYS CA C -22.035 -10.080 19.055 1.00 . B B . 45 LYS CA 1 1
1 1470 2 1 45 LYS CB C -22.814 -9.055 18.233 1.00 . B B . 45 LYS CB 1 1
1 1471 2 1 45 LYS CD C -21.782 -7.158 19.493 1.00 . B B . 45 LYS CD 1 1
1 1472 2 1 45 LYS CE C -21.970 -5.642 19.549 1.00 . B B . 45 LYS CE 1 1
1 1473 2 1 45 LYS CG C -23.101 -7.819 19.089 1.00 . B B . 45 LYS CG 1 1
1 1474 2 1 45 LYS H H -20.178 -9.238 18.355 1.00 . B B . 45 LYS H 1 1
1 1475 2 1 45 LYS HA H -22.476 -10.184 20.034 1.00 . B B . 45 LYS HA 1 1
1 1476 2 1 45 LYS HB2 H -22.231 -8.768 17.369 1.00 . B B . 45 LYS HB2 1 1
1 1477 2 1 45 LYS HB3 H -23.748 -9.489 17.909 1.00 . B B . 45 LYS HB3 1 1
1 1478 2 1 45 LYS HD2 H -21.481 -7.523 20.465 1.00 . B B . 45 LYS HD2 1 1
1 1479 2 1 45 LYS HD3 H -21.021 -7.398 18.766 1.00 . B B . 45 LYS HD3 1 1
1 1480 2 1 45 LYS HE2 H -21.091 -5.141 19.165 1.00 . B B . 45 LYS HE2 1 1
1 1481 2 1 45 LYS HE3 H -22.846 -5.349 18.992 1.00 . B B . 45 LYS HE3 1 1
1 1482 2 1 45 LYS HG2 H -23.696 -7.118 18.521 1.00 . B B . 45 LYS HG2 1 1
1 1483 2 1 45 LYS HG3 H -23.641 -8.113 19.977 1.00 . B B . 45 LYS HG3 1 1
1 1484 2 1 45 LYS HZ1 H -21.422 -5.818 21.548 1.00 . B B . 45 LYS HZ1 1 1
1 1485 2 1 45 LYS HZ2 H -22.087 -4.307 21.142 1.00 . B B . 45 LYS HZ2 1 1
1 1486 2 1 45 LYS HZ3 H -23.093 -5.667 21.301 1.00 . B B . 45 LYS HZ3 1 1
1 1487 2 1 45 LYS N N -20.655 -9.529 19.163 1.00 . B B . 45 LYS N 1 1
1 1488 2 1 45 LYS NZ N -22.157 -5.335 20.994 1.00 . B B . 45 LYS NZ 1 1
1 1489 2 1 45 LYS O O -22.962 -12.173 18.339 1.00 . B B . 45 LYS O 1 1
1 1490 2 1 46 ILE C C -20.032 -14.068 17.909 1.00 . B B . 46 ILE C 1 1
1 1491 2 1 46 ILE CA C -20.785 -13.070 17.029 1.00 . B B . 46 ILE CA 1 1
1 1492 2 1 46 ILE CB C -19.989 -12.784 15.749 1.00 . B B . 46 ILE CB 1 1
1 1493 2 1 46 ILE CD1 C -22.280 -12.347 14.805 1.00 . B B . 46 ILE CD1 1 1
1 1494 2 1 46 ILE CG1 C -20.811 -11.913 14.787 1.00 . B B . 46 ILE CG1 1 1
1 1495 2 1 46 ILE CG2 C -19.649 -14.105 15.059 1.00 . B B . 46 ILE CG2 1 1
1 1496 2 1 46 ILE H H -20.118 -11.153 17.752 1.00 . B B . 46 ILE H 1 1
1 1497 2 1 46 ILE HA H -21.764 -13.447 16.783 1.00 . B B . 46 ILE HA 1 1
1 1498 2 1 46 ILE HB H -19.073 -12.271 16.006 1.00 . B B . 46 ILE HB 1 1
1 1499 2 1 46 ILE HD11 H -22.336 -13.425 14.805 1.00 . B B . 46 ILE HD11 1 1
1 1500 2 1 46 ILE HD12 H -22.759 -11.961 15.693 1.00 . B B . 46 ILE HD12 1 1
1 1501 2 1 46 ILE HD13 H -22.780 -11.962 13.930 1.00 . B B . 46 ILE HD13 1 1
1 1502 2 1 46 ILE HG12 H -20.735 -10.878 15.085 1.00 . B B . 46 ILE HG12 1 1
1 1503 2 1 46 ILE HG13 H -20.422 -12.023 13.786 1.00 . B B . 46 ILE HG13 1 1
1 1504 2 1 46 ILE HG21 H -20.286 -14.886 15.445 1.00 . B B . 46 ILE HG21 1 1
1 1505 2 1 46 ILE HG22 H -19.804 -14.006 13.995 1.00 . B B . 46 ILE HG22 1 1
1 1506 2 1 46 ILE HG23 H -18.616 -14.355 15.251 1.00 . B B . 46 ILE HG23 1 1
1 1507 2 1 46 ILE N N -20.888 -11.762 17.734 1.00 . B B . 46 ILE N 1 1
1 1508 2 1 46 ILE O O -20.089 -15.263 17.702 1.00 . B B . 46 ILE O 1 1
1 1509 2 1 47 ILE C C -19.503 -15.556 20.382 1.00 . B B . 47 ILE C 1 1
1 1510 2 1 47 ILE CA C -18.567 -14.498 19.792 1.00 . B B . 47 ILE CA 1 1
1 1511 2 1 47 ILE CB C -18.007 -13.604 20.898 1.00 . B B . 47 ILE CB 1 1
1 1512 2 1 47 ILE CD1 C -16.436 -13.648 22.844 1.00 . B B . 47 ILE CD1 1 1
1 1513 2 1 47 ILE CG1 C -17.405 -14.479 22.001 1.00 . B B . 47 ILE CG1 1 1
1 1514 2 1 47 ILE CG2 C -19.133 -12.748 21.483 1.00 . B B . 47 ILE CG2 1 1
1 1515 2 1 47 ILE H H -19.298 -12.610 19.042 1.00 . B B . 47 ILE H 1 1
1 1516 2 1 47 ILE HA H -17.759 -14.968 19.254 1.00 . B B . 47 ILE HA 1 1
1 1517 2 1 47 ILE HB H -17.242 -12.960 20.489 1.00 . B B . 47 ILE HB 1 1
1 1518 2 1 47 ILE HD11 H -16.246 -12.706 22.352 1.00 . B B . 47 ILE HD11 1 1
1 1519 2 1 47 ILE HD12 H -16.869 -13.465 23.816 1.00 . B B . 47 ILE HD12 1 1
1 1520 2 1 47 ILE HD13 H -15.507 -14.187 22.960 1.00 . B B . 47 ILE HD13 1 1
1 1521 2 1 47 ILE HG12 H -18.197 -14.858 22.632 1.00 . B B . 47 ILE HG12 1 1
1 1522 2 1 47 ILE HG13 H -16.874 -15.306 21.555 1.00 . B B . 47 ILE HG13 1 1
1 1523 2 1 47 ILE HG21 H -20.056 -12.967 20.968 1.00 . B B . 47 ILE HG21 1 1
1 1524 2 1 47 ILE HG22 H -19.246 -12.971 22.534 1.00 . B B . 47 ILE HG22 1 1
1 1525 2 1 47 ILE HG23 H -18.891 -11.702 21.361 1.00 . B B . 47 ILE HG23 1 1
1 1526 2 1 47 ILE N N -19.327 -13.581 18.894 1.00 . B B . 47 ILE N 1 1
1 1527 2 1 47 ILE O O -20.554 -15.181 20.876 1.00 . B B . 47 ILE O 1 1
1 1528 2 1 47 ILE OXT O -19.153 -16.724 20.329 1.00 . B B . 47 ILE OXT 1 1
1 1529 3 1 1 GLY C C 23.855 13.482 9.723 1.00 . C C . 1 GLY C 1 1
1 1530 3 1 1 GLY CA C 23.556 14.218 11.030 1.00 . C C . 1 GLY CA 1 1
1 1531 3 1 1 GLY H1 H 22.870 12.383 11.735 1.00 . C C . 1 GLY H1 1 1
1 1532 3 1 1 GLY H2 H 22.781 13.640 12.875 1.00 . C C . 1 GLY H2 1 1
1 1533 3 1 1 GLY H3 H 21.662 13.565 11.598 1.00 . C C . 1 GLY H3 1 1
1 1534 3 1 1 GLY HA2 H 23.078 15.163 10.814 1.00 . C C . 1 GLY HA2 1 1
1 1535 3 1 1 GLY HA3 H 24.480 14.393 11.560 1.00 . C C . 1 GLY HA3 1 1
1 1536 3 1 1 GLY N N 22.649 13.389 11.873 1.00 . C C . 1 GLY N 1 1
1 1537 3 1 1 GLY O O 23.983 12.274 9.695 1.00 . C C . 1 GLY O 1 1
1 1538 3 1 2 SER C C 25.275 14.363 6.538 1.00 . C C . 2 SER C 1 1
1 1539 3 1 2 SER CA C 24.260 13.540 7.334 1.00 . C C . 2 SER CA 1 1
1 1540 3 1 2 SER CB C 22.920 13.494 6.601 1.00 . C C . 2 SER CB 1 1
1 1541 3 1 2 SER H H 23.861 15.174 8.684 1.00 . C C . 2 SER H 1 1
1 1542 3 1 2 SER HA H 24.627 12.539 7.493 1.00 . C C . 2 SER HA 1 1
1 1543 3 1 2 SER HB2 H 22.953 12.735 5.836 1.00 . C C . 2 SER HB2 1 1
1 1544 3 1 2 SER HB3 H 22.133 13.258 7.305 1.00 . C C . 2 SER HB3 1 1
1 1545 3 1 2 SER HG H 23.175 14.797 5.179 1.00 . C C . 2 SER HG 1 1
1 1546 3 1 2 SER N N 23.968 14.201 8.639 1.00 . C C . 2 SER N 1 1
1 1547 3 1 2 SER O O 25.317 15.574 6.632 1.00 . C C . 2 SER O 1 1
1 1548 3 1 2 SER OG O 22.673 14.756 5.996 1.00 . C C . 2 SER OG 1 1
1 1549 3 1 3 HIS C C 26.396 15.409 3.968 1.00 . C C . 3 HIS C 1 1
1 1550 3 1 3 HIS CA C 27.100 14.466 4.947 1.00 . C C . 3 HIS CA 1 1
1 1551 3 1 3 HIS CB C 27.878 13.392 4.187 1.00 . C C . 3 HIS CB 1 1
1 1552 3 1 3 HIS CD2 C 28.448 12.307 6.513 1.00 . C C . 3 HIS CD2 1 1
1 1553 3 1 3 HIS CE1 C 30.099 11.055 5.881 1.00 . C C . 3 HIS CE1 1 1
1 1554 3 1 3 HIS CG C 28.611 12.514 5.166 1.00 . C C . 3 HIS CG 1 1
1 1555 3 1 3 HIS H H 26.041 12.740 5.686 1.00 . C C . 3 HIS H 1 1
1 1556 3 1 3 HIS HA H 27.765 15.017 5.593 1.00 . C C . 3 HIS HA 1 1
1 1557 3 1 3 HIS HB2 H 27.191 12.792 3.609 1.00 . C C . 3 HIS HB2 1 1
1 1558 3 1 3 HIS HB3 H 28.589 13.864 3.525 1.00 . C C . 3 HIS HB3 1 1
1 1559 3 1 3 HIS HD1 H 30.039 11.621 3.880 1.00 . C C . 3 HIS HD1 1 1
1 1560 3 1 3 HIS HD2 H 27.704 12.788 7.131 1.00 . C C . 3 HIS HD2 1 1
1 1561 3 1 3 HIS HE1 H 30.919 10.352 5.887 1.00 . C C . 3 HIS HE1 1 1
1 1562 3 1 3 HIS N N 26.092 13.717 5.751 1.00 . C C . 3 HIS N 1 1
1 1563 3 1 3 HIS ND1 N 29.670 11.705 4.784 1.00 . C C . 3 HIS ND1 1 1
1 1564 3 1 3 HIS NE2 N 29.388 11.385 6.962 1.00 . C C . 3 HIS NE2 1 1
1 1565 3 1 3 HIS O O 25.192 15.366 3.807 1.00 . C C . 3 HIS O 1 1
1 1566 3 1 4 MET C C 27.301 17.230 1.036 1.00 . C C . 4 MET C 1 1
1 1567 3 1 4 MET CA C 26.504 17.202 2.342 1.00 . C C . 4 MET CA 1 1
1 1568 3 1 4 MET CB C 26.549 18.567 3.029 1.00 . C C . 4 MET CB 1 1
1 1569 3 1 4 MET CE C 23.377 19.758 5.336 1.00 . C C . 4 MET CE 1 1
1 1570 3 1 4 MET CG C 25.539 18.593 4.177 1.00 . C C . 4 MET CG 1 1
1 1571 3 1 4 MET H H 28.104 16.280 3.452 1.00 . C C . 4 MET H 1 1
1 1572 3 1 4 MET HA H 25.480 16.919 2.154 1.00 . C C . 4 MET HA 1 1
1 1573 3 1 4 MET HB2 H 27.543 18.741 3.417 1.00 . C C . 4 MET HB2 1 1
1 1574 3 1 4 MET HB3 H 26.300 19.338 2.316 1.00 . C C . 4 MET HB3 1 1
1 1575 3 1 4 MET HE1 H 23.770 19.337 6.252 1.00 . C C . 4 MET HE1 1 1
1 1576 3 1 4 MET HE2 H 22.790 20.631 5.567 1.00 . C C . 4 MET HE2 1 1
1 1577 3 1 4 MET HE3 H 22.753 19.029 4.837 1.00 . C C . 4 MET HE3 1 1
1 1578 3 1 4 MET HG2 H 24.788 17.834 4.012 1.00 . C C . 4 MET HG2 1 1
1 1579 3 1 4 MET HG3 H 26.048 18.399 5.110 1.00 . C C . 4 MET HG3 1 1
1 1580 3 1 4 MET N N 27.135 16.260 3.310 1.00 . C C . 4 MET N 1 1
1 1581 3 1 4 MET O O 27.560 18.279 0.479 1.00 . C C . 4 MET O 1 1
1 1582 3 1 4 MET SD S 24.750 20.220 4.250 1.00 . C C . 4 MET SD 1 1
1 1583 3 1 5 GLU C C 28.324 14.691 -1.408 1.00 . C C . 5 GLU C 1 1
1 1584 3 1 5 GLU CA C 28.476 16.053 -0.725 1.00 . C C . 5 GLU CA 1 1
1 1585 3 1 5 GLU CB C 29.925 16.282 -0.298 1.00 . C C . 5 GLU CB 1 1
1 1586 3 1 5 GLU CD C 31.687 18.053 -0.290 1.00 . C C . 5 GLU CD 1 1
1 1587 3 1 5 GLU CG C 30.186 17.783 -0.175 1.00 . C C . 5 GLU CG 1 1
1 1588 3 1 5 GLU H H 27.477 15.252 1.009 1.00 . C C . 5 GLU H 1 1
1 1589 3 1 5 GLU HA H 28.157 16.843 -1.385 1.00 . C C . 5 GLU HA 1 1
1 1590 3 1 5 GLU HB2 H 30.098 15.805 0.657 1.00 . C C . 5 GLU HB2 1 1
1 1591 3 1 5 GLU HB3 H 30.590 15.861 -1.037 1.00 . C C . 5 GLU HB3 1 1
1 1592 3 1 5 GLU HG2 H 29.664 18.304 -0.965 1.00 . C C . 5 GLU HG2 1 1
1 1593 3 1 5 GLU HG3 H 29.831 18.133 0.782 1.00 . C C . 5 GLU HG3 1 1
1 1594 3 1 5 GLU N N 27.694 16.087 0.544 1.00 . C C . 5 GLU N 1 1
1 1595 3 1 5 GLU O O 28.185 14.604 -2.612 1.00 . C C . 5 GLU O 1 1
1 1596 3 1 5 GLU OE1 O 32.388 17.814 0.679 1.00 . C C . 5 GLU OE1 1 1
1 1597 3 1 5 GLU OE2 O 32.109 18.495 -1.345 1.00 . C C . 5 GLU OE2 1 1
1 1598 3 1 6 GLU C C 26.757 12.059 -1.719 1.00 . C C . 6 GLU C 1 1
1 1599 3 1 6 GLU CA C 28.202 12.277 -1.262 1.00 . C C . 6 GLU CA 1 1
1 1600 3 1 6 GLU CB C 28.569 11.293 -0.150 1.00 . C C . 6 GLU CB 1 1
1 1601 3 1 6 GLU CD C 30.021 9.258 -0.168 1.00 . C C . 6 GLU CD 1 1
1 1602 3 1 6 GLU CG C 29.989 10.772 -0.381 1.00 . C C . 6 GLU CG 1 1
1 1603 3 1 6 GLU H H 28.459 13.720 0.319 1.00 . C C . 6 GLU H 1 1
1 1604 3 1 6 GLU HA H 28.880 12.165 -2.093 1.00 . C C . 6 GLU HA 1 1
1 1605 3 1 6 GLU HB2 H 28.518 11.795 0.805 1.00 . C C . 6 GLU HB2 1 1
1 1606 3 1 6 GLU HB3 H 27.877 10.464 -0.159 1.00 . C C . 6 GLU HB3 1 1
1 1607 3 1 6 GLU HG2 H 30.296 11.001 -1.391 1.00 . C C . 6 GLU HG2 1 1
1 1608 3 1 6 GLU HG3 H 30.664 11.246 0.316 1.00 . C C . 6 GLU HG3 1 1
1 1609 3 1 6 GLU N N 28.347 13.629 -0.650 1.00 . C C . 6 GLU N 1 1
1 1610 3 1 6 GLU O O 25.922 12.935 -1.604 1.00 . C C . 6 GLU O 1 1
1 1611 3 1 6 GLU OE1 O 29.313 8.787 0.705 1.00 . C C . 6 GLU OE1 1 1
1 1612 3 1 6 GLU OE2 O 30.754 8.595 -0.883 1.00 . C C . 6 GLU OE2 1 1
1 1613 3 1 7 ASP C C 24.606 11.732 -3.661 1.00 . C C . 7 ASP C 1 1
1 1614 3 1 7 ASP CA C 25.065 10.631 -2.701 1.00 . C C . 7 ASP CA 1 1
1 1615 3 1 7 ASP CB C 24.213 10.634 -1.431 1.00 . C C . 7 ASP CB 1 1
1 1616 3 1 7 ASP CG C 22.751 10.361 -1.793 1.00 . C C . 7 ASP CG 1 1
1 1617 3 1 7 ASP H H 27.144 10.208 -2.322 1.00 . C C . 7 ASP H 1 1
1 1618 3 1 7 ASP HA H 25.009 9.667 -3.180 1.00 . C C . 7 ASP HA 1 1
1 1619 3 1 7 ASP HB2 H 24.567 9.865 -0.759 1.00 . C C . 7 ASP HB2 1 1
1 1620 3 1 7 ASP HB3 H 24.288 11.597 -0.948 1.00 . C C . 7 ASP HB3 1 1
1 1621 3 1 7 ASP N N 26.456 10.901 -2.237 1.00 . C C . 7 ASP N 1 1
1 1622 3 1 7 ASP O O 24.096 12.751 -3.241 1.00 . C C . 7 ASP O 1 1
1 1623 3 1 7 ASP OD1 O 22.438 9.220 -2.092 1.00 . C C . 7 ASP OD1 1 1
1 1624 3 1 7 ASP OD2 O 21.969 11.297 -1.764 1.00 . C C . 7 ASP OD2 1 1
1 1625 3 1 8 PRO C C 22.895 12.471 -6.158 1.00 . C C . 8 PRO C 1 1
1 1626 3 1 8 PRO CA C 24.417 12.458 -5.970 1.00 . C C . 8 PRO CA 1 1
1 1627 3 1 8 PRO CB C 25.120 11.941 -7.223 1.00 . C C . 8 PRO CB 1 1
1 1628 3 1 8 PRO CD C 25.420 10.275 -5.493 1.00 . C C . 8 PRO CD 1 1
1 1629 3 1 8 PRO CG C 25.327 10.477 -6.984 1.00 . C C . 8 PRO CG 1 1
1 1630 3 1 8 PRO HA H 24.778 13.444 -5.725 1.00 . C C . 8 PRO HA 1 1
1 1631 3 1 8 PRO HB2 H 24.496 12.099 -8.092 1.00 . C C . 8 PRO HB2 1 1
1 1632 3 1 8 PRO HB3 H 26.072 12.432 -7.349 1.00 . C C . 8 PRO HB3 1 1
1 1633 3 1 8 PRO HD2 H 24.869 9.393 -5.196 1.00 . C C . 8 PRO HD2 1 1
1 1634 3 1 8 PRO HD3 H 26.452 10.201 -5.184 1.00 . C C . 8 PRO HD3 1 1
1 1635 3 1 8 PRO HG2 H 24.493 9.916 -7.384 1.00 . C C . 8 PRO HG2 1 1
1 1636 3 1 8 PRO HG3 H 26.244 10.153 -7.451 1.00 . C C . 8 PRO HG3 1 1
1 1637 3 1 8 PRO N N 24.810 11.482 -4.925 1.00 . C C . 8 PRO N 1 1
1 1638 3 1 8 PRO O O 22.235 13.453 -5.883 1.00 . C C . 8 PRO O 1 1
1 1639 3 1 9 CYS C C 20.283 10.097 -6.153 1.00 . C C . 9 CYS C 1 1
1 1640 3 1 9 CYS CA C 20.864 11.338 -6.837 1.00 . C C . 9 CYS CA 1 1
1 1641 3 1 9 CYS CB C 20.695 11.247 -8.352 1.00 . C C . 9 CYS CB 1 1
1 1642 3 1 9 CYS H H 22.884 10.611 -6.847 1.00 . C C . 9 CYS H 1 1
1 1643 3 1 9 CYS HA H 20.395 12.235 -6.464 1.00 . C C . 9 CYS HA 1 1
1 1644 3 1 9 CYS HB2 H 21.535 10.713 -8.775 1.00 . C C . 9 CYS HB2 1 1
1 1645 3 1 9 CYS HB3 H 19.780 10.722 -8.579 1.00 . C C . 9 CYS HB3 1 1
1 1646 3 1 9 CYS N N 22.337 11.390 -6.628 1.00 . C C . 9 CYS N 1 1
1 1647 3 1 9 CYS O O 19.381 9.460 -6.660 1.00 . C C . 9 CYS O 1 1
1 1648 3 1 9 CYS SG S 20.629 12.916 -9.051 1.00 . C C . 9 CYS SG 1 1
1 1649 3 1 10 GLU C C 20.170 7.363 -5.238 1.00 . C C . 10 GLU C 1 1
1 1650 3 1 10 GLU CA C 20.285 8.552 -4.281 1.00 . C C . 10 GLU CA 1 1
1 1651 3 1 10 GLU CB C 18.905 8.955 -3.762 1.00 . C C . 10 GLU CB 1 1
1 1652 3 1 10 GLU CD C 18.625 11.298 -2.926 1.00 . C C . 10 GLU CD 1 1
1 1653 3 1 10 GLU CG C 19.064 9.880 -2.554 1.00 . C C . 10 GLU CG 1 1
1 1654 3 1 10 GLU H H 21.524 10.280 -4.616 1.00 . C C . 10 GLU H 1 1
1 1655 3 1 10 GLU HA H 20.932 8.308 -3.453 1.00 . C C . 10 GLU HA 1 1
1 1656 3 1 10 GLU HB2 H 18.361 9.467 -4.543 1.00 . C C . 10 GLU HB2 1 1
1 1657 3 1 10 GLU HB3 H 18.363 8.071 -3.465 1.00 . C C . 10 GLU HB3 1 1
1 1658 3 1 10 GLU HG2 H 18.453 9.516 -1.740 1.00 . C C . 10 GLU HG2 1 1
1 1659 3 1 10 GLU HG3 H 20.099 9.895 -2.247 1.00 . C C . 10 GLU HG3 1 1
1 1660 3 1 10 GLU N N 20.797 9.751 -5.004 1.00 . C C . 10 GLU N 1 1
1 1661 3 1 10 GLU O O 19.213 6.617 -5.203 1.00 . C C . 10 GLU O 1 1
1 1662 3 1 10 GLU OE1 O 18.277 11.508 -4.077 1.00 . C C . 10 GLU OE1 1 1
1 1663 3 1 10 GLU OE2 O 18.644 12.150 -2.054 1.00 . C C . 10 GLU OE2 1 1
1 1664 3 1 11 CYS C C 20.644 4.763 -6.316 1.00 . C C . 11 CYS C 1 1
1 1665 3 1 11 CYS CA C 21.075 6.037 -7.044 1.00 . C C . 11 CYS CA 1 1
1 1666 3 1 11 CYS CB C 22.495 5.893 -7.589 1.00 . C C . 11 CYS CB 1 1
1 1667 3 1 11 CYS H H 21.901 7.788 -6.110 1.00 . C C . 11 CYS H 1 1
1 1668 3 1 11 CYS HA H 20.395 6.260 -7.846 1.00 . C C . 11 CYS HA 1 1
1 1669 3 1 11 CYS HB2 H 23.202 6.226 -6.842 1.00 . C C . 11 CYS HB2 1 1
1 1670 3 1 11 CYS HB3 H 22.685 4.856 -7.831 1.00 . C C . 11 CYS HB3 1 1
1 1671 3 1 11 CYS N N 21.137 7.178 -6.093 1.00 . C C . 11 CYS N 1 1
1 1672 3 1 11 CYS O O 20.033 3.884 -6.890 1.00 . C C . 11 CYS O 1 1
1 1673 3 1 11 CYS SG S 22.672 6.903 -9.080 1.00 . C C . 11 CYS SG 1 1
1 1674 3 1 12 LYS C C 19.715 3.828 -3.081 1.00 . C C . 12 LYS C 1 1
1 1675 3 1 12 LYS CA C 20.564 3.440 -4.292 1.00 . C C . 12 LYS CA 1 1
1 1676 3 1 12 LYS CB C 21.883 2.813 -3.840 1.00 . C C . 12 LYS CB 1 1
1 1677 3 1 12 LYS CD C 24.111 2.696 -4.966 1.00 . C C . 12 LYS CD 1 1
1 1678 3 1 12 LYS CE C 24.989 1.575 -5.526 1.00 . C C . 12 LYS CE 1 1
1 1679 3 1 12 LYS CG C 22.640 2.285 -5.059 1.00 . C C . 12 LYS CG 1 1
1 1680 3 1 12 LYS H H 21.450 5.379 -4.611 1.00 . C C . 12 LYS H 1 1
1 1681 3 1 12 LYS HA H 20.027 2.754 -4.926 1.00 . C C . 12 LYS HA 1 1
1 1682 3 1 12 LYS HB2 H 22.482 3.558 -3.337 1.00 . C C . 12 LYS HB2 1 1
1 1683 3 1 12 LYS HB3 H 21.679 1.996 -3.164 1.00 . C C . 12 LYS HB3 1 1
1 1684 3 1 12 LYS HD2 H 24.268 3.599 -5.539 1.00 . C C . 12 LYS HD2 1 1
1 1685 3 1 12 LYS HD3 H 24.371 2.874 -3.934 1.00 . C C . 12 LYS HD3 1 1
1 1686 3 1 12 LYS HE2 H 25.398 0.982 -4.720 1.00 . C C . 12 LYS HE2 1 1
1 1687 3 1 12 LYS HE3 H 24.420 0.954 -6.200 1.00 . C C . 12 LYS HE3 1 1
1 1688 3 1 12 LYS HG2 H 22.569 1.207 -5.087 1.00 . C C . 12 LYS HG2 1 1
1 1689 3 1 12 LYS HG3 H 22.209 2.698 -5.958 1.00 . C C . 12 LYS HG3 1 1
1 1690 3 1 12 LYS HZ1 H 25.691 3.121 -6.729 1.00 . C C . 12 LYS HZ1 1 1
1 1691 3 1 12 LYS HZ2 H 26.829 2.544 -5.605 1.00 . C C . 12 LYS HZ2 1 1
1 1692 3 1 12 LYS HZ3 H 26.468 1.633 -6.989 1.00 . C C . 12 LYS HZ3 1 1
1 1693 3 1 12 LYS N N 20.957 4.658 -5.056 1.00 . C C . 12 LYS N 1 1
1 1694 3 1 12 LYS NZ N 26.076 2.271 -6.268 1.00 . C C . 12 LYS NZ 1 1
1 1695 3 1 12 LYS O O 19.151 2.985 -2.414 1.00 . C C . 12 LYS O 1 1
1 1696 3 1 13 SER C C 17.324 5.574 -1.988 1.00 . C C . 13 SER C 1 1
1 1697 3 1 13 SER CA C 18.811 5.539 -1.619 1.00 . C C . 13 SER CA 1 1
1 1698 3 1 13 SER CB C 19.326 6.940 -1.297 1.00 . C C . 13 SER CB 1 1
1 1699 3 1 13 SER H H 20.088 5.760 -3.345 1.00 . C C . 13 SER H 1 1
1 1700 3 1 13 SER HA H 18.976 4.883 -0.779 1.00 . C C . 13 SER HA 1 1
1 1701 3 1 13 SER HB2 H 19.686 7.408 -2.198 1.00 . C C . 13 SER HB2 1 1
1 1702 3 1 13 SER HB3 H 18.522 7.534 -0.882 1.00 . C C . 13 SER HB3 1 1
1 1703 3 1 13 SER HG H 20.318 7.574 0.252 1.00 . C C . 13 SER HG 1 1
1 1704 3 1 13 SER N N 19.623 5.096 -2.791 1.00 . C C . 13 SER N 1 1
1 1705 3 1 13 SER O O 16.458 5.383 -1.157 1.00 . C C . 13 SER O 1 1
1 1706 3 1 13 SER OG O 20.394 6.842 -0.363 1.00 . C C . 13 SER OG 1 1
1 1707 3 1 14 ILE C C 15.127 4.420 -3.921 1.00 . C C . 14 ILE C 1 1
1 1708 3 1 14 ILE CA C 15.610 5.841 -3.687 1.00 . C C . 14 ILE CA 1 1
1 1709 3 1 14 ILE CB C 15.649 6.605 -5.005 1.00 . C C . 14 ILE CB 1 1
1 1710 3 1 14 ILE CD1 C 16.520 8.739 -5.950 1.00 . C C . 14 ILE CD1 1 1
1 1711 3 1 14 ILE CG1 C 15.896 8.082 -4.719 1.00 . C C . 14 ILE CG1 1 1
1 1712 3 1 14 ILE CG2 C 14.319 6.438 -5.745 1.00 . C C . 14 ILE CG2 1 1
1 1713 3 1 14 ILE H H 17.746 5.940 -3.883 1.00 . C C . 14 ILE H 1 1
1 1714 3 1 14 ILE HA H 14.987 6.352 -2.970 1.00 . C C . 14 ILE HA 1 1
1 1715 3 1 14 ILE HB H 16.450 6.217 -5.616 1.00 . C C . 14 ILE HB 1 1
1 1716 3 1 14 ILE HD11 H 17.365 8.152 -6.279 1.00 . C C . 14 ILE HD11 1 1
1 1717 3 1 14 ILE HD12 H 15.787 8.791 -6.741 1.00 . C C . 14 ILE HD12 1 1
1 1718 3 1 14 ILE HD13 H 16.850 9.735 -5.697 1.00 . C C . 14 ILE HD13 1 1
1 1719 3 1 14 ILE HG12 H 14.959 8.560 -4.485 1.00 . C C . 14 ILE HG12 1 1
1 1720 3 1 14 ILE HG13 H 16.567 8.179 -3.881 1.00 . C C . 14 ILE HG13 1 1
1 1721 3 1 14 ILE HG21 H 13.508 6.757 -5.107 1.00 . C C . 14 ILE HG21 1 1
1 1722 3 1 14 ILE HG22 H 14.328 7.040 -6.642 1.00 . C C . 14 ILE HG22 1 1
1 1723 3 1 14 ILE HG23 H 14.182 5.400 -6.011 1.00 . C C . 14 ILE HG23 1 1
1 1724 3 1 14 ILE N N 17.029 5.804 -3.235 1.00 . C C . 14 ILE N 1 1
1 1725 3 1 14 ILE O O 13.993 4.076 -3.655 1.00 . C C . 14 ILE O 1 1
1 1726 3 1 15 VAL C C 15.769 1.429 -3.315 1.00 . C C . 15 VAL C 1 1
1 1727 3 1 15 VAL CA C 15.635 2.171 -4.640 1.00 . C C . 15 VAL CA 1 1
1 1728 3 1 15 VAL CB C 16.630 1.638 -5.686 1.00 . C C . 15 VAL CB 1 1
1 1729 3 1 15 VAL CG1 C 15.918 0.635 -6.595 1.00 . C C . 15 VAL CG1 1 1
1 1730 3 1 15 VAL CG2 C 17.167 2.789 -6.550 1.00 . C C . 15 VAL CG2 1 1
1 1731 3 1 15 VAL H H 16.915 3.897 -4.576 1.00 . C C . 15 VAL H 1 1
1 1732 3 1 15 VAL HA H 14.625 2.101 -5.013 1.00 . C C . 15 VAL HA 1 1
1 1733 3 1 15 VAL HB H 17.452 1.147 -5.183 1.00 . C C . 15 VAL HB 1 1
1 1734 3 1 15 VAL HG11 H 14.991 1.064 -6.949 1.00 . C C . 15 VAL HG11 1 1
1 1735 3 1 15 VAL HG12 H 16.550 0.403 -7.440 1.00 . C C . 15 VAL HG12 1 1
1 1736 3 1 15 VAL HG13 H 15.708 -0.268 -6.043 1.00 . C C . 15 VAL HG13 1 1
1 1737 3 1 15 VAL HG21 H 16.367 3.489 -6.753 1.00 . C C . 15 VAL HG21 1 1
1 1738 3 1 15 VAL HG22 H 17.961 3.296 -6.022 1.00 . C C . 15 VAL HG22 1 1
1 1739 3 1 15 VAL HG23 H 17.546 2.396 -7.480 1.00 . C C . 15 VAL HG23 1 1
1 1740 3 1 15 VAL N N 16.003 3.589 -4.399 1.00 . C C . 15 VAL N 1 1
1 1741 3 1 15 VAL O O 15.184 0.384 -3.100 1.00 . C C . 15 VAL O 1 1
1 1742 3 1 16 LYS C C 15.357 1.575 -0.319 1.00 . C C . 16 LYS C 1 1
1 1743 3 1 16 LYS CA C 16.669 1.384 -1.067 1.00 . C C . 16 LYS CA 1 1
1 1744 3 1 16 LYS CB C 17.808 2.164 -0.403 1.00 . C C . 16 LYS CB 1 1
1 1745 3 1 16 LYS CD C 16.784 3.202 1.625 1.00 . C C . 16 LYS CD 1 1
1 1746 3 1 16 LYS CE C 17.418 3.854 2.855 1.00 . C C . 16 LYS CE 1 1
1 1747 3 1 16 LYS CG C 17.687 2.074 1.119 1.00 . C C . 16 LYS CG 1 1
1 1748 3 1 16 LYS H H 16.937 2.864 -2.598 1.00 . C C . 16 LYS H 1 1
1 1749 3 1 16 LYS HA H 16.920 0.338 -1.150 1.00 . C C . 16 LYS HA 1 1
1 1750 3 1 16 LYS HB2 H 18.755 1.747 -0.712 1.00 . C C . 16 LYS HB2 1 1
1 1751 3 1 16 LYS HB3 H 17.756 3.199 -0.705 1.00 . C C . 16 LYS HB3 1 1
1 1752 3 1 16 LYS HD2 H 16.663 3.941 0.847 1.00 . C C . 16 LYS HD2 1 1
1 1753 3 1 16 LYS HD3 H 15.819 2.798 1.891 1.00 . C C . 16 LYS HD3 1 1
1 1754 3 1 16 LYS HE2 H 17.357 3.188 3.706 1.00 . C C . 16 LYS HE2 1 1
1 1755 3 1 16 LYS HE3 H 18.444 4.119 2.655 1.00 . C C . 16 LYS HE3 1 1
1 1756 3 1 16 LYS HG2 H 17.260 1.120 1.389 1.00 . C C . 16 LYS HG2 1 1
1 1757 3 1 16 LYS HG3 H 18.665 2.172 1.564 1.00 . C C . 16 LYS HG3 1 1
1 1758 3 1 16 LYS HZ1 H 15.631 4.919 2.789 1.00 . C C . 16 LYS HZ1 1 1
1 1759 3 1 16 LYS HZ2 H 16.625 5.314 4.109 1.00 . C C . 16 LYS HZ2 1 1
1 1760 3 1 16 LYS HZ3 H 17.013 5.873 2.553 1.00 . C C . 16 LYS HZ3 1 1
1 1761 3 1 16 LYS N N 16.512 2.003 -2.406 1.00 . C C . 16 LYS N 1 1
1 1762 3 1 16 LYS NZ N 16.611 5.083 3.095 1.00 . C C . 16 LYS NZ 1 1
1 1763 3 1 16 LYS O O 14.848 0.676 0.322 1.00 . C C . 16 LYS O 1 1
1 1764 3 1 17 PHE C C 12.409 2.189 -0.507 1.00 . C C . 17 PHE C 1 1
1 1765 3 1 17 PHE CA C 13.482 2.997 0.229 1.00 . C C . 17 PHE CA 1 1
1 1766 3 1 17 PHE CB C 13.253 4.508 0.084 1.00 . C C . 17 PHE CB 1 1
1 1767 3 1 17 PHE CD1 C 11.103 4.761 -1.208 1.00 . C C . 17 PHE CD1 1 1
1 1768 3 1 17 PHE CD2 C 11.072 5.121 1.189 1.00 . C C . 17 PHE CD2 1 1
1 1769 3 1 17 PHE CE1 C 9.732 5.031 -1.268 1.00 . C C . 17 PHE CE1 1 1
1 1770 3 1 17 PHE CE2 C 9.700 5.392 1.130 1.00 . C C . 17 PHE CE2 1 1
1 1771 3 1 17 PHE CG C 11.772 4.805 0.021 1.00 . C C . 17 PHE CG 1 1
1 1772 3 1 17 PHE CZ C 9.030 5.347 -0.098 1.00 . C C . 17 PHE CZ 1 1
1 1773 3 1 17 PHE H H 15.206 3.446 -0.982 1.00 . C C . 17 PHE H 1 1
1 1774 3 1 17 PHE HA H 13.523 2.720 1.271 1.00 . C C . 17 PHE HA 1 1
1 1775 3 1 17 PHE HB2 H 13.682 5.017 0.934 1.00 . C C . 17 PHE HB2 1 1
1 1776 3 1 17 PHE HB3 H 13.728 4.858 -0.820 1.00 . C C . 17 PHE HB3 1 1
1 1777 3 1 17 PHE HD1 H 11.645 4.517 -2.110 1.00 . C C . 17 PHE HD1 1 1
1 1778 3 1 17 PHE HD2 H 11.589 5.155 2.136 1.00 . C C . 17 PHE HD2 1 1
1 1779 3 1 17 PHE HE1 H 9.216 4.995 -2.217 1.00 . C C . 17 PHE HE1 1 1
1 1780 3 1 17 PHE HE2 H 9.160 5.634 2.032 1.00 . C C . 17 PHE HE2 1 1
1 1781 3 1 17 PHE HZ H 7.971 5.556 -0.143 1.00 . C C . 17 PHE HZ 1 1
1 1782 3 1 17 PHE N N 14.786 2.743 -0.434 1.00 . C C . 17 PHE N 1 1
1 1783 3 1 17 PHE O O 11.439 1.744 0.072 1.00 . C C . 17 PHE O 1 1
1 1784 3 1 18 GLN C C 11.428 -0.181 -1.931 1.00 . C C . 18 GLN C 1 1
1 1785 3 1 18 GLN CA C 11.595 1.199 -2.565 1.00 . C C . 18 GLN CA 1 1
1 1786 3 1 18 GLN CB C 12.188 1.078 -3.970 1.00 . C C . 18 GLN CB 1 1
1 1787 3 1 18 GLN CD C 11.957 1.971 -6.298 1.00 . C C . 18 GLN CD 1 1
1 1788 3 1 18 GLN CG C 11.754 2.280 -4.812 1.00 . C C . 18 GLN CG 1 1
1 1789 3 1 18 GLN H H 13.389 2.356 -2.231 1.00 . C C . 18 GLN H 1 1
1 1790 3 1 18 GLN HA H 10.651 1.713 -2.603 1.00 . C C . 18 GLN HA 1 1
1 1791 3 1 18 GLN HB2 H 13.266 1.052 -3.905 1.00 . C C . 18 GLN HB2 1 1
1 1792 3 1 18 GLN HB3 H 11.833 0.170 -4.434 1.00 . C C . 18 GLN HB3 1 1
1 1793 3 1 18 GLN HE21 H 13.175 0.435 -5.971 1.00 . C C . 18 GLN HE21 1 1
1 1794 3 1 18 GLN HE22 H 12.860 0.776 -7.602 1.00 . C C . 18 GLN HE22 1 1
1 1795 3 1 18 GLN HG2 H 10.710 2.489 -4.627 1.00 . C C . 18 GLN HG2 1 1
1 1796 3 1 18 GLN HG3 H 12.346 3.140 -4.541 1.00 . C C . 18 GLN HG3 1 1
1 1797 3 1 18 GLN N N 12.591 1.990 -1.786 1.00 . C C . 18 GLN N 1 1
1 1798 3 1 18 GLN NE2 N 12.729 0.979 -6.652 1.00 . C C . 18 GLN NE2 1 1
1 1799 3 1 18 GLN O O 10.329 -0.651 -1.716 1.00 . C C . 18 GLN O 1 1
1 1800 3 1 18 GLN OE1 O 11.410 2.645 -7.148 1.00 . C C . 18 GLN OE1 1 1
1 1801 3 1 19 THR C C 11.633 -2.072 0.319 1.00 . C C . 19 THR C 1 1
1 1802 3 1 19 THR CA C 12.428 -2.173 -0.985 1.00 . C C . 19 THR CA 1 1
1 1803 3 1 19 THR CB C 13.876 -2.577 -0.704 1.00 . C C . 19 THR CB 1 1
1 1804 3 1 19 THR CG2 C 13.903 -3.722 0.308 1.00 . C C . 19 THR CG2 1 1
1 1805 3 1 19 THR H H 13.392 -0.421 -1.797 1.00 . C C . 19 THR H 1 1
1 1806 3 1 19 THR HA H 11.966 -2.881 -1.656 1.00 . C C . 19 THR HA 1 1
1 1807 3 1 19 THR HB H 14.415 -1.733 -0.301 1.00 . C C . 19 THR HB 1 1
1 1808 3 1 19 THR HG1 H 14.117 -2.482 -2.632 1.00 . C C . 19 THR HG1 1 1
1 1809 3 1 19 THR HG21 H 12.929 -4.187 0.350 1.00 . C C . 19 THR HG21 1 1
1 1810 3 1 19 THR HG22 H 14.638 -4.452 0.005 1.00 . C C . 19 THR HG22 1 1
1 1811 3 1 19 THR HG23 H 14.160 -3.334 1.282 1.00 . C C . 19 THR HG23 1 1
1 1812 3 1 19 THR N N 12.516 -0.826 -1.620 1.00 . C C . 19 THR N 1 1
1 1813 3 1 19 THR O O 10.921 -2.982 0.695 1.00 . C C . 19 THR O 1 1
1 1814 3 1 19 THR OG1 O 14.491 -2.998 -1.914 1.00 . C C . 19 THR OG1 1 1
1 1815 3 1 20 LYS C C 9.490 -0.714 1.929 1.00 . C C . 20 LYS C 1 1
1 1816 3 1 20 LYS CA C 10.972 -0.798 2.269 1.00 . C C . 20 LYS CA 1 1
1 1817 3 1 20 LYS CB C 11.470 0.515 2.877 1.00 . C C . 20 LYS CB 1 1
1 1818 3 1 20 LYS CD C 12.764 -0.596 4.704 1.00 . C C . 20 LYS CD 1 1
1 1819 3 1 20 LYS CE C 13.911 -1.609 4.689 1.00 . C C . 20 LYS CE 1 1
1 1820 3 1 20 LYS CG C 12.863 0.307 3.473 1.00 . C C . 20 LYS CG 1 1
1 1821 3 1 20 LYS H H 12.304 -0.235 0.672 1.00 . C C . 20 LYS H 1 1
1 1822 3 1 20 LYS HA H 11.164 -1.620 2.940 1.00 . C C . 20 LYS HA 1 1
1 1823 3 1 20 LYS HB2 H 11.516 1.273 2.108 1.00 . C C . 20 LYS HB2 1 1
1 1824 3 1 20 LYS HB3 H 10.792 0.831 3.654 1.00 . C C . 20 LYS HB3 1 1
1 1825 3 1 20 LYS HD2 H 12.827 0.008 5.598 1.00 . C C . 20 LYS HD2 1 1
1 1826 3 1 20 LYS HD3 H 11.821 -1.122 4.690 1.00 . C C . 20 LYS HD3 1 1
1 1827 3 1 20 LYS HE2 H 14.698 -1.275 4.027 1.00 . C C . 20 LYS HE2 1 1
1 1828 3 1 20 LYS HE3 H 14.294 -1.759 5.686 1.00 . C C . 20 LYS HE3 1 1
1 1829 3 1 20 LYS HG2 H 13.504 -0.155 2.736 1.00 . C C . 20 LYS HG2 1 1
1 1830 3 1 20 LYS HG3 H 13.277 1.262 3.761 1.00 . C C . 20 LYS HG3 1 1
1 1831 3 1 20 LYS HZ1 H 12.496 -3.134 4.781 1.00 . C C . 20 LYS HZ1 1 1
1 1832 3 1 20 LYS HZ2 H 12.975 -2.730 3.206 1.00 . C C . 20 LYS HZ2 1 1
1 1833 3 1 20 LYS HZ3 H 14.014 -3.631 4.203 1.00 . C C . 20 LYS HZ3 1 1
1 1834 3 1 20 LYS N N 11.737 -0.963 1.002 1.00 . C C . 20 LYS N 1 1
1 1835 3 1 20 LYS NZ N 13.303 -2.871 4.182 1.00 . C C . 20 LYS NZ 1 1
1 1836 3 1 20 LYS O O 8.634 -1.140 2.679 1.00 . C C . 20 LYS O 1 1
1 1837 3 1 21 VAL C C 7.351 -1.449 -0.222 1.00 . C C . 21 VAL C 1 1
1 1838 3 1 21 VAL CA C 7.780 -0.089 0.330 1.00 . C C . 21 VAL CA 1 1
1 1839 3 1 21 VAL CB C 7.801 0.979 -0.767 1.00 . C C . 21 VAL CB 1 1
1 1840 3 1 21 VAL CG1 C 6.648 0.750 -1.746 1.00 . C C . 21 VAL CG1 1 1
1 1841 3 1 21 VAL CG2 C 7.657 2.362 -0.128 1.00 . C C . 21 VAL CG2 1 1
1 1842 3 1 21 VAL H H 9.912 0.124 0.186 1.00 . C C . 21 VAL H 1 1
1 1843 3 1 21 VAL HA H 7.137 0.217 1.141 1.00 . C C . 21 VAL HA 1 1
1 1844 3 1 21 VAL HB H 8.739 0.925 -1.300 1.00 . C C . 21 VAL HB 1 1
1 1845 3 1 21 VAL HG11 H 5.802 0.341 -1.214 1.00 . C C . 21 VAL HG11 1 1
1 1846 3 1 21 VAL HG12 H 6.370 1.688 -2.201 1.00 . C C . 21 VAL HG12 1 1
1 1847 3 1 21 VAL HG13 H 6.962 0.056 -2.512 1.00 . C C . 21 VAL HG13 1 1
1 1848 3 1 21 VAL HG21 H 7.174 2.266 0.833 1.00 . C C . 21 VAL HG21 1 1
1 1849 3 1 21 VAL HG22 H 8.635 2.802 0.002 1.00 . C C . 21 VAL HG22 1 1
1 1850 3 1 21 VAL HG23 H 7.061 2.994 -0.770 1.00 . C C . 21 VAL HG23 1 1
1 1851 3 1 21 VAL N N 9.193 -0.188 0.776 1.00 . C C . 21 VAL N 1 1
1 1852 3 1 21 VAL O O 6.183 -1.752 -0.325 1.00 . C C . 21 VAL O 1 1
1 1853 3 1 22 GLU C C 7.497 -4.528 0.030 1.00 . C C . 22 GLU C 1 1
1 1854 3 1 22 GLU CA C 7.973 -3.618 -1.106 1.00 . C C . 22 GLU CA 1 1
1 1855 3 1 22 GLU CB C 9.290 -4.128 -1.691 1.00 . C C . 22 GLU CB 1 1
1 1856 3 1 22 GLU CD C 10.336 -4.576 -3.912 1.00 . C C . 22 GLU CD 1 1
1 1857 3 1 22 GLU CG C 9.446 -3.615 -3.123 1.00 . C C . 22 GLU CG 1 1
1 1858 3 1 22 GLU H H 9.239 -2.001 -0.469 1.00 . C C . 22 GLU H 1 1
1 1859 3 1 22 GLU HA H 7.224 -3.549 -1.879 1.00 . C C . 22 GLU HA 1 1
1 1860 3 1 22 GLU HB2 H 10.112 -3.768 -1.089 1.00 . C C . 22 GLU HB2 1 1
1 1861 3 1 22 GLU HB3 H 9.292 -5.206 -1.694 1.00 . C C . 22 GLU HB3 1 1
1 1862 3 1 22 GLU HG2 H 8.475 -3.554 -3.591 1.00 . C C . 22 GLU HG2 1 1
1 1863 3 1 22 GLU HG3 H 9.902 -2.636 -3.108 1.00 . C C . 22 GLU HG3 1 1
1 1864 3 1 22 GLU N N 8.302 -2.270 -0.568 1.00 . C C . 22 GLU N 1 1
1 1865 3 1 22 GLU O O 6.494 -5.208 -0.077 1.00 . C C . 22 GLU O 1 1
1 1866 3 1 22 GLU OE1 O 11.545 -4.436 -3.828 1.00 . C C . 22 GLU OE1 1 1
1 1867 3 1 22 GLU OE2 O 9.794 -5.438 -4.584 1.00 . C C . 22 GLU OE2 1 1
1 1868 3 1 23 GLU C C 6.625 -4.760 3.009 1.00 . C C . 23 GLU C 1 1
1 1869 3 1 23 GLU CA C 7.797 -5.403 2.264 1.00 . C C . 23 GLU CA 1 1
1 1870 3 1 23 GLU CB C 9.031 -5.485 3.163 1.00 . C C . 23 GLU CB 1 1
1 1871 3 1 23 GLU CD C 11.291 -6.554 3.116 1.00 . C C . 23 GLU CD 1 1
1 1872 3 1 23 GLU CG C 10.269 -5.755 2.304 1.00 . C C . 23 GLU CG 1 1
1 1873 3 1 23 GLU H H 9.011 -3.983 1.191 1.00 . C C . 23 GLU H 1 1
1 1874 3 1 23 GLU HA H 7.526 -6.387 1.916 1.00 . C C . 23 GLU HA 1 1
1 1875 3 1 23 GLU HB2 H 9.155 -4.551 3.692 1.00 . C C . 23 GLU HB2 1 1
1 1876 3 1 23 GLU HB3 H 8.906 -6.288 3.874 1.00 . C C . 23 GLU HB3 1 1
1 1877 3 1 23 GLU HG2 H 9.983 -6.320 1.428 1.00 . C C . 23 GLU HG2 1 1
1 1878 3 1 23 GLU HG3 H 10.708 -4.817 2.001 1.00 . C C . 23 GLU HG3 1 1
1 1879 3 1 23 GLU N N 8.209 -4.542 1.121 1.00 . C C . 23 GLU N 1 1
1 1880 3 1 23 GLU O O 5.740 -5.436 3.495 1.00 . C C . 23 GLU O 1 1
1 1881 3 1 23 GLU OE1 O 10.879 -7.452 3.831 1.00 . C C . 23 GLU OE1 1 1
1 1882 3 1 23 GLU OE2 O 12.468 -6.255 3.006 1.00 . C C . 23 GLU OE2 1 1
1 1883 3 1 24 LEU C C 4.178 -3.001 3.035 1.00 . C C . 24 LEU C 1 1
1 1884 3 1 24 LEU CA C 5.482 -2.781 3.804 1.00 . C C . 24 LEU CA 1 1
1 1885 3 1 24 LEU CB C 5.853 -1.298 3.823 1.00 . C C . 24 LEU CB 1 1
1 1886 3 1 24 LEU CD1 C 5.607 -1.326 6.308 1.00 . C C . 24 LEU CD1 1 1
1 1887 3 1 24 LEU CD2 C 5.598 0.847 5.077 1.00 . C C . 24 LEU CD2 1 1
1 1888 3 1 24 LEU CG C 5.179 -0.623 5.018 1.00 . C C . 24 LEU CG 1 1
1 1889 3 1 24 LEU H H 7.323 -2.926 2.693 1.00 . C C . 24 LEU H 1 1
1 1890 3 1 24 LEU HA H 5.393 -3.153 4.812 1.00 . C C . 24 LEU HA 1 1
1 1891 3 1 24 LEU HB2 H 6.926 -1.196 3.908 1.00 . C C . 24 LEU HB2 1 1
1 1892 3 1 24 LEU HB3 H 5.517 -0.830 2.911 1.00 . C C . 24 LEU HB3 1 1
1 1893 3 1 24 LEU HD11 H 6.593 -1.747 6.177 1.00 . C C . 24 LEU HD11 1 1
1 1894 3 1 24 LEU HD12 H 5.625 -0.612 7.118 1.00 . C C . 24 LEU HD12 1 1
1 1895 3 1 24 LEU HD13 H 4.907 -2.115 6.538 1.00 . C C . 24 LEU HD13 1 1
1 1896 3 1 24 LEU HD21 H 6.626 0.941 4.760 1.00 . C C . 24 LEU HD21 1 1
1 1897 3 1 24 LEU HD22 H 4.964 1.428 4.423 1.00 . C C . 24 LEU HD22 1 1
1 1898 3 1 24 LEU HD23 H 5.499 1.209 6.090 1.00 . C C . 24 LEU HD23 1 1
1 1899 3 1 24 LEU HG H 4.106 -0.691 4.911 1.00 . C C . 24 LEU HG 1 1
1 1900 3 1 24 LEU N N 6.605 -3.457 3.096 1.00 . C C . 24 LEU N 1 1
1 1901 3 1 24 LEU O O 3.165 -3.362 3.602 1.00 . C C . 24 LEU O 1 1
1 1902 3 1 25 ILE C C 2.497 -4.458 1.100 1.00 . C C . 25 ILE C 1 1
1 1903 3 1 25 ILE CA C 2.960 -3.007 0.941 1.00 . C C . 25 ILE CA 1 1
1 1904 3 1 25 ILE CB C 3.367 -2.692 -0.507 1.00 . C C . 25 ILE CB 1 1
1 1905 3 1 25 ILE CD1 C 2.596 -0.824 -1.960 1.00 . C C . 25 ILE CD1 1 1
1 1906 3 1 25 ILE CG1 C 2.169 -2.115 -1.262 1.00 . C C . 25 ILE CG1 1 1
1 1907 3 1 25 ILE CG2 C 3.860 -3.954 -1.223 1.00 . C C . 25 ILE CG2 1 1
1 1908 3 1 25 ILE H H 5.026 -2.513 1.306 1.00 . C C . 25 ILE H 1 1
1 1909 3 1 25 ILE HA H 2.185 -2.329 1.264 1.00 . C C . 25 ILE HA 1 1
1 1910 3 1 25 ILE HB H 4.158 -1.963 -0.496 1.00 . C C . 25 ILE HB 1 1
1 1911 3 1 25 ILE HD11 H 3.606 -0.574 -1.667 1.00 . C C . 25 ILE HD11 1 1
1 1912 3 1 25 ILE HD12 H 2.555 -0.961 -3.030 1.00 . C C . 25 ILE HD12 1 1
1 1913 3 1 25 ILE HD13 H 1.931 -0.026 -1.672 1.00 . C C . 25 ILE HD13 1 1
1 1914 3 1 25 ILE HG12 H 1.826 -2.829 -1.997 1.00 . C C . 25 ILE HG12 1 1
1 1915 3 1 25 ILE HG13 H 1.371 -1.900 -0.567 1.00 . C C . 25 ILE HG13 1 1
1 1916 3 1 25 ILE HG21 H 4.702 -4.364 -0.689 1.00 . C C . 25 ILE HG21 1 1
1 1917 3 1 25 ILE HG22 H 3.065 -4.685 -1.255 1.00 . C C . 25 ILE HG22 1 1
1 1918 3 1 25 ILE HG23 H 4.160 -3.703 -2.229 1.00 . C C . 25 ILE HG23 1 1
1 1919 3 1 25 ILE N N 4.197 -2.796 1.745 1.00 . C C . 25 ILE N 1 1
1 1920 3 1 25 ILE O O 1.322 -4.736 1.234 1.00 . C C . 25 ILE O 1 1
1 1921 3 1 26 ASN C C 2.320 -6.987 2.611 1.00 . C C . 26 ASN C 1 1
1 1922 3 1 26 ASN CA C 3.033 -6.812 1.270 1.00 . C C . 26 ASN CA 1 1
1 1923 3 1 26 ASN CB C 4.352 -7.585 1.255 1.00 . C C . 26 ASN CB 1 1
1 1924 3 1 26 ASN CG C 4.092 -9.034 0.838 1.00 . C C . 26 ASN CG 1 1
1 1925 3 1 26 ASN H H 4.367 -5.137 1.005 1.00 . C C . 26 ASN H 1 1
1 1926 3 1 26 ASN HA H 2.402 -7.133 0.460 1.00 . C C . 26 ASN HA 1 1
1 1927 3 1 26 ASN HB2 H 5.031 -7.124 0.552 1.00 . C C . 26 ASN HB2 1 1
1 1928 3 1 26 ASN HB3 H 4.791 -7.570 2.241 1.00 . C C . 26 ASN HB3 1 1
1 1929 3 1 26 ASN HD21 H 3.973 -8.605 -1.098 1.00 . C C . 26 ASN HD21 1 1
1 1930 3 1 26 ASN HD22 H 3.760 -10.242 -0.703 1.00 . C C . 26 ASN HD22 1 1
1 1931 3 1 26 ASN N N 3.420 -5.384 1.101 1.00 . C C . 26 ASN N 1 1
1 1932 3 1 26 ASN ND2 N 3.928 -9.317 -0.426 1.00 . C C . 26 ASN ND2 1 1
1 1933 3 1 26 ASN O O 1.300 -7.641 2.711 1.00 . C C . 26 ASN O 1 1
1 1934 3 1 26 ASN OD1 O 4.040 -9.918 1.670 1.00 . C C . 26 ASN OD1 1 1
1 1935 3 1 27 THR C C 0.804 -5.907 4.943 1.00 . C C . 27 THR C 1 1
1 1936 3 1 27 THR CA C 2.217 -6.494 4.983 1.00 . C C . 27 THR CA 1 1
1 1937 3 1 27 THR CB C 3.116 -5.664 5.895 1.00 . C C . 27 THR CB 1 1
1 1938 3 1 27 THR CG2 C 2.397 -5.394 7.216 1.00 . C C . 27 THR CG2 1 1
1 1939 3 1 27 THR H H 3.667 -5.862 3.524 1.00 . C C . 27 THR H 1 1
1 1940 3 1 27 THR HA H 2.194 -7.521 5.316 1.00 . C C . 27 THR HA 1 1
1 1941 3 1 27 THR HB H 3.340 -4.724 5.411 1.00 . C C . 27 THR HB 1 1
1 1942 3 1 27 THR HG1 H 4.226 -6.838 6.977 1.00 . C C . 27 THR HG1 1 1
1 1943 3 1 27 THR HG21 H 1.556 -6.066 7.312 1.00 . C C . 27 THR HG21 1 1
1 1944 3 1 27 THR HG22 H 3.080 -5.554 8.037 1.00 . C C . 27 THR HG22 1 1
1 1945 3 1 27 THR HG23 H 2.045 -4.373 7.234 1.00 . C C . 27 THR HG23 1 1
1 1946 3 1 27 THR N N 2.850 -6.390 3.639 1.00 . C C . 27 THR N 1 1
1 1947 3 1 27 THR O O -0.083 -6.346 5.646 1.00 . C C . 27 THR O 1 1
1 1948 3 1 27 THR OG1 O 4.322 -6.373 6.143 1.00 . C C . 27 THR OG1 1 1
1 1949 3 1 28 LEU C C -1.726 -5.315 3.375 1.00 . C C . 28 LEU C 1 1
1 1950 3 1 28 LEU CA C -0.772 -4.315 4.027 1.00 . C C . 28 LEU CA 1 1
1 1951 3 1 28 LEU CB C -0.599 -3.076 3.148 1.00 . C C . 28 LEU CB 1 1
1 1952 3 1 28 LEU CD1 C 1.011 -1.168 3.272 1.00 . C C . 28 LEU CD1 1 1
1 1953 3 1 28 LEU CD2 C -1.268 -0.948 4.267 1.00 . C C . 28 LEU CD2 1 1
1 1954 3 1 28 LEU CG C -0.108 -1.909 4.006 1.00 . C C . 28 LEU CG 1 1
1 1955 3 1 28 LEU H H 1.314 -4.583 3.554 1.00 . C C . 28 LEU H 1 1
1 1956 3 1 28 LEU HA H -1.129 -4.034 5.006 1.00 . C C . 28 LEU HA 1 1
1 1957 3 1 28 LEU HB2 H 0.124 -3.283 2.372 1.00 . C C . 28 LEU HB2 1 1
1 1958 3 1 28 LEU HB3 H -1.546 -2.817 2.698 1.00 . C C . 28 LEU HB3 1 1
1 1959 3 1 28 LEU HD11 H 0.839 -1.220 2.207 1.00 . C C . 28 LEU HD11 1 1
1 1960 3 1 28 LEU HD12 H 1.023 -0.134 3.585 1.00 . C C . 28 LEU HD12 1 1
1 1961 3 1 28 LEU HD13 H 1.960 -1.626 3.506 1.00 . C C . 28 LEU HD13 1 1
1 1962 3 1 28 LEU HD21 H -2.201 -1.432 4.015 1.00 . C C . 28 LEU HD21 1 1
1 1963 3 1 28 LEU HD22 H -1.276 -0.671 5.309 1.00 . C C . 28 LEU HD22 1 1
1 1964 3 1 28 LEU HD23 H -1.147 -0.063 3.660 1.00 . C C . 28 LEU HD23 1 1
1 1965 3 1 28 LEU HG H 0.266 -2.288 4.946 1.00 . C C . 28 LEU HG 1 1
1 1966 3 1 28 LEU N N 0.587 -4.920 4.118 1.00 . C C . 28 LEU N 1 1
1 1967 3 1 28 LEU O O -2.836 -5.520 3.826 1.00 . C C . 28 LEU O 1 1
1 1968 3 1 29 GLN C C -2.270 -8.191 2.565 1.00 . C C . 29 GLN C 1 1
1 1969 3 1 29 GLN CA C -2.144 -6.967 1.658 1.00 . C C . 29 GLN CA 1 1
1 1970 3 1 29 GLN CB C -1.396 -7.314 0.374 1.00 . C C . 29 GLN CB 1 1
1 1971 3 1 29 GLN CD C -1.628 -8.254 -1.929 1.00 . C C . 29 GLN CD 1 1
1 1972 3 1 29 GLN CG C -2.391 -7.771 -0.694 1.00 . C C . 29 GLN CG 1 1
1 1973 3 1 29 GLN H H -0.380 -5.790 1.998 1.00 . C C . 29 GLN H 1 1
1 1974 3 1 29 GLN HA H -3.114 -6.555 1.430 1.00 . C C . 29 GLN HA 1 1
1 1975 3 1 29 GLN HB2 H -0.864 -6.441 0.025 1.00 . C C . 29 GLN HB2 1 1
1 1976 3 1 29 GLN HB3 H -0.692 -8.107 0.573 1.00 . C C . 29 GLN HB3 1 1
1 1977 3 1 29 GLN HE21 H -3.075 -7.757 -3.194 1.00 . C C . 29 GLN HE21 1 1
1 1978 3 1 29 GLN HE22 H -1.698 -8.451 -3.902 1.00 . C C . 29 GLN HE22 1 1
1 1979 3 1 29 GLN HG2 H -2.994 -8.578 -0.303 1.00 . C C . 29 GLN HG2 1 1
1 1980 3 1 29 GLN HG3 H -3.030 -6.945 -0.968 1.00 . C C . 29 GLN HG3 1 1
1 1981 3 1 29 GLN N N -1.286 -5.957 2.330 1.00 . C C . 29 GLN N 1 1
1 1982 3 1 29 GLN NE2 N -2.179 -8.145 -3.106 1.00 . C C . 29 GLN NE2 1 1
1 1983 3 1 29 GLN O O -3.110 -9.047 2.369 1.00 . C C . 29 GLN O 1 1
1 1984 3 1 29 GLN OE1 O -0.517 -8.734 -1.821 1.00 . C C . 29 GLN OE1 1 1
1 1985 3 1 30 GLN C C -2.608 -9.159 5.533 1.00 . C C . 30 GLN C 1 1
1 1986 3 1 30 GLN CA C -1.498 -9.409 4.516 1.00 . C C . 30 GLN CA 1 1
1 1987 3 1 30 GLN CB C -0.131 -9.423 5.198 1.00 . C C . 30 GLN CB 1 1
1 1988 3 1 30 GLN CD C 1.488 -11.269 4.765 1.00 . C C . 30 GLN CD 1 1
1 1989 3 1 30 GLN CG C 0.910 -9.963 4.221 1.00 . C C . 30 GLN CG 1 1
1 1990 3 1 30 GLN H H -0.782 -7.553 3.709 1.00 . C C . 30 GLN H 1 1
1 1991 3 1 30 GLN HA H -1.661 -10.334 3.987 1.00 . C C . 30 GLN HA 1 1
1 1992 3 1 30 GLN HB2 H 0.135 -8.418 5.491 1.00 . C C . 30 GLN HB2 1 1
1 1993 3 1 30 GLN HB3 H -0.166 -10.056 6.070 1.00 . C C . 30 GLN HB3 1 1
1 1994 3 1 30 GLN HE21 H 0.153 -12.409 3.838 1.00 . C C . 30 GLN HE21 1 1
1 1995 3 1 30 GLN HE22 H 1.297 -13.245 4.774 1.00 . C C . 30 GLN HE22 1 1
1 1996 3 1 30 GLN HG2 H 0.441 -10.145 3.264 1.00 . C C . 30 GLN HG2 1 1
1 1997 3 1 30 GLN HG3 H 1.701 -9.241 4.102 1.00 . C C . 30 GLN HG3 1 1
1 1998 3 1 30 GLN N N -1.439 -8.264 3.570 1.00 . C C . 30 GLN N 1 1
1 1999 3 1 30 GLN NE2 N 0.933 -12.401 4.432 1.00 . C C . 30 GLN NE2 1 1
1 2000 3 1 30 GLN O O -3.483 -9.979 5.732 1.00 . C C . 30 GLN O 1 1
1 2001 3 1 30 GLN OE1 O 2.452 -11.258 5.504 1.00 . C C . 30 GLN OE1 1 1
1 2002 3 1 31 LYS C C -4.990 -7.560 6.396 1.00 . C C . 31 LYS C 1 1
1 2003 3 1 31 LYS CA C -3.663 -7.698 7.144 1.00 . C C . 31 LYS CA 1 1
1 2004 3 1 31 LYS CB C -3.248 -6.369 7.778 1.00 . C C . 31 LYS CB 1 1
1 2005 3 1 31 LYS CD C -2.046 -5.309 9.700 1.00 . C C . 31 LYS CD 1 1
1 2006 3 1 31 LYS CE C -0.940 -5.557 10.729 1.00 . C C . 31 LYS CE 1 1
1 2007 3 1 31 LYS CG C -2.463 -6.639 9.065 1.00 . C C . 31 LYS CG 1 1
1 2008 3 1 31 LYS H H -1.889 -7.357 5.967 1.00 . C C . 31 LYS H 1 1
1 2009 3 1 31 LYS HA H -3.728 -8.469 7.896 1.00 . C C . 31 LYS HA 1 1
1 2010 3 1 31 LYS HB2 H -2.628 -5.819 7.085 1.00 . C C . 31 LYS HB2 1 1
1 2011 3 1 31 LYS HB3 H -4.129 -5.790 8.011 1.00 . C C . 31 LYS HB3 1 1
1 2012 3 1 31 LYS HD2 H -1.681 -4.643 8.932 1.00 . C C . 31 LYS HD2 1 1
1 2013 3 1 31 LYS HD3 H -2.897 -4.862 10.191 1.00 . C C . 31 LYS HD3 1 1
1 2014 3 1 31 LYS HE2 H -0.060 -5.958 10.245 1.00 . C C . 31 LYS HE2 1 1
1 2015 3 1 31 LYS HE3 H -0.700 -4.644 11.251 1.00 . C C . 31 LYS HE3 1 1
1 2016 3 1 31 LYS HG2 H -3.084 -7.189 9.756 1.00 . C C . 31 LYS HG2 1 1
1 2017 3 1 31 LYS HG3 H -1.581 -7.217 8.834 1.00 . C C . 31 LYS HG3 1 1
1 2018 3 1 31 LYS HZ1 H -2.549 -6.550 11.605 1.00 . C C . 31 LYS HZ1 1 1
1 2019 3 1 31 LYS HZ2 H -1.149 -7.500 11.448 1.00 . C C . 31 LYS HZ2 1 1
1 2020 3 1 31 LYS HZ3 H -1.237 -6.302 12.651 1.00 . C C . 31 LYS HZ3 1 1
1 2021 3 1 31 LYS N N -2.593 -8.014 6.160 1.00 . C C . 31 LYS N 1 1
1 2022 3 1 31 LYS NZ N -1.512 -6.552 11.680 1.00 . C C . 31 LYS NZ 1 1
1 2023 3 1 31 LYS O O -6.058 -7.642 6.970 1.00 . C C . 31 LYS O 1 1
1 2024 3 1 32 LEU C C -6.724 -8.629 4.001 1.00 . C C . 32 LEU C 1 1
1 2025 3 1 32 LEU CA C -6.154 -7.238 4.289 1.00 . C C . 32 LEU CA 1 1
1 2026 3 1 32 LEU CB C -5.694 -6.568 2.996 1.00 . C C . 32 LEU CB 1 1
1 2027 3 1 32 LEU CD1 C -7.535 -4.907 3.284 1.00 . C C . 32 LEU CD1 1 1
1 2028 3 1 32 LEU CD2 C -6.393 -5.147 1.073 1.00 . C C . 32 LEU CD2 1 1
1 2029 3 1 32 LEU CG C -6.883 -5.894 2.314 1.00 . C C . 32 LEU CG 1 1
1 2030 3 1 32 LEU H H -4.041 -7.315 4.670 1.00 . C C . 32 LEU H 1 1
1 2031 3 1 32 LEU HA H -6.882 -6.621 4.791 1.00 . C C . 32 LEU HA 1 1
1 2032 3 1 32 LEU HB2 H -4.942 -5.827 3.223 1.00 . C C . 32 LEU HB2 1 1
1 2033 3 1 32 LEU HB3 H -5.278 -7.312 2.335 1.00 . C C . 32 LEU HB3 1 1
1 2034 3 1 32 LEU HD11 H -6.768 -4.354 3.805 1.00 . C C . 32 LEU HD11 1 1
1 2035 3 1 32 LEU HD12 H -8.162 -4.222 2.733 1.00 . C C . 32 LEU HD12 1 1
1 2036 3 1 32 LEU HD13 H -8.137 -5.449 3.999 1.00 . C C . 32 LEU HD13 1 1
1 2037 3 1 32 LEU HD21 H -5.478 -4.623 1.306 1.00 . C C . 32 LEU HD21 1 1
1 2038 3 1 32 LEU HD22 H -6.208 -5.854 0.277 1.00 . C C . 32 LEU HD22 1 1
1 2039 3 1 32 LEU HD23 H -7.144 -4.439 0.758 1.00 . C C . 32 LEU HD23 1 1
1 2040 3 1 32 LEU HG H -7.604 -6.644 2.024 1.00 . C C . 32 LEU HG 1 1
1 2041 3 1 32 LEU N N -4.917 -7.366 5.106 1.00 . C C . 32 LEU N 1 1
1 2042 3 1 32 LEU O O -7.896 -8.883 4.194 1.00 . C C . 32 LEU O 1 1
1 2043 3 1 33 GLU C C -6.793 -11.594 4.566 1.00 . C C . 33 GLU C 1 1
1 2044 3 1 33 GLU CA C -6.390 -10.913 3.259 1.00 . C C . 33 GLU CA 1 1
1 2045 3 1 33 GLU CB C -5.208 -11.636 2.613 1.00 . C C . 33 GLU CB 1 1
1 2046 3 1 33 GLU CD C -5.233 -13.520 0.972 1.00 . C C . 33 GLU CD 1 1
1 2047 3 1 33 GLU CG C -5.558 -13.111 2.410 1.00 . C C . 33 GLU CG 1 1
1 2048 3 1 33 GLU H H -4.954 -9.312 3.407 1.00 . C C . 33 GLU H 1 1
1 2049 3 1 33 GLU HA H -7.225 -10.881 2.578 1.00 . C C . 33 GLU HA 1 1
1 2050 3 1 33 GLU HB2 H -4.989 -11.182 1.657 1.00 . C C . 33 GLU HB2 1 1
1 2051 3 1 33 GLU HB3 H -4.344 -11.558 3.255 1.00 . C C . 33 GLU HB3 1 1
1 2052 3 1 33 GLU HG2 H -4.983 -13.715 3.096 1.00 . C C . 33 GLU HG2 1 1
1 2053 3 1 33 GLU HG3 H -6.612 -13.260 2.595 1.00 . C C . 33 GLU HG3 1 1
1 2054 3 1 33 GLU N N -5.898 -9.535 3.548 1.00 . C C . 33 GLU N 1 1
1 2055 3 1 33 GLU O O -7.519 -12.568 4.576 1.00 . C C . 33 GLU O 1 1
1 2056 3 1 33 GLU OE1 O -4.334 -12.929 0.398 1.00 . C C . 33 GLU OE1 1 1
1 2057 3 1 33 GLU OE2 O -5.889 -14.418 0.469 1.00 . C C . 33 GLU OE2 1 1
1 2058 3 1 34 ALA C C -8.004 -10.984 7.451 1.00 . C C . 34 ALA C 1 1
1 2059 3 1 34 ALA CA C -6.720 -11.658 6.985 1.00 . C C . 34 ALA CA 1 1
1 2060 3 1 34 ALA CB C -5.560 -11.334 7.929 1.00 . C C . 34 ALA CB 1 1
1 2061 3 1 34 ALA H H -5.782 -10.269 5.639 1.00 . C C . 34 ALA H 1 1
1 2062 3 1 34 ALA HA H -6.854 -12.725 6.901 1.00 . C C . 34 ALA HA 1 1
1 2063 3 1 34 ALA HB1 H -4.623 -11.511 7.423 1.00 . C C . 34 ALA HB1 1 1
1 2064 3 1 34 ALA HB2 H -5.618 -10.299 8.229 1.00 . C C . 34 ALA HB2 1 1
1 2065 3 1 34 ALA HB3 H -5.622 -11.966 8.803 1.00 . C C . 34 ALA HB3 1 1
1 2066 3 1 34 ALA N N -6.345 -11.068 5.672 1.00 . C C . 34 ALA N 1 1
1 2067 3 1 34 ALA O O -8.845 -11.582 8.091 1.00 . C C . 34 ALA O 1 1
1 2068 3 1 35 VAL C C -10.583 -9.653 6.758 1.00 . C C . 35 VAL C 1 1
1 2069 3 1 35 VAL CA C -9.397 -9.003 7.476 1.00 . C C . 35 VAL CA 1 1
1 2070 3 1 35 VAL CB C -9.147 -7.565 6.991 1.00 . C C . 35 VAL CB 1 1
1 2071 3 1 35 VAL CG1 C -10.422 -6.956 6.403 1.00 . C C . 35 VAL CG1 1 1
1 2072 3 1 35 VAL CG2 C -8.684 -6.706 8.169 1.00 . C C . 35 VAL CG2 1 1
1 2073 3 1 35 VAL H H -7.475 -9.292 6.563 1.00 . C C . 35 VAL H 1 1
1 2074 3 1 35 VAL HA H -9.540 -9.021 8.545 1.00 . C C . 35 VAL HA 1 1
1 2075 3 1 35 VAL HB H -8.379 -7.576 6.236 1.00 . C C . 35 VAL HB 1 1
1 2076 3 1 35 VAL HG11 H -10.825 -7.619 5.652 1.00 . C C . 35 VAL HG11 1 1
1 2077 3 1 35 VAL HG12 H -11.149 -6.815 7.188 1.00 . C C . 35 VAL HG12 1 1
1 2078 3 1 35 VAL HG13 H -10.188 -6.004 5.952 1.00 . C C . 35 VAL HG13 1 1
1 2079 3 1 35 VAL HG21 H -9.439 -6.717 8.940 1.00 . C C . 35 VAL HG21 1 1
1 2080 3 1 35 VAL HG22 H -7.760 -7.102 8.562 1.00 . C C . 35 VAL HG22 1 1
1 2081 3 1 35 VAL HG23 H -8.527 -5.691 7.833 1.00 . C C . 35 VAL HG23 1 1
1 2082 3 1 35 VAL N N -8.163 -9.738 7.099 1.00 . C C . 35 VAL N 1 1
1 2083 3 1 35 VAL O O -11.654 -9.799 7.310 1.00 . C C . 35 VAL O 1 1
1 2084 3 1 36 ALA C C -11.758 -12.086 5.395 1.00 . C C . 36 ALA C 1 1
1 2085 3 1 36 ALA CA C -11.486 -10.716 4.779 1.00 . C C . 36 ALA CA 1 1
1 2086 3 1 36 ALA CB C -10.964 -10.862 3.349 1.00 . C C . 36 ALA CB 1 1
1 2087 3 1 36 ALA H H -9.507 -9.937 5.110 1.00 . C C . 36 ALA H 1 1
1 2088 3 1 36 ALA HA H -12.377 -10.107 4.792 1.00 . C C . 36 ALA HA 1 1
1 2089 3 1 36 ALA HB1 H -10.284 -10.052 3.130 1.00 . C C . 36 ALA HB1 1 1
1 2090 3 1 36 ALA HB2 H -10.445 -11.804 3.251 1.00 . C C . 36 ALA HB2 1 1
1 2091 3 1 36 ALA HB3 H -11.793 -10.833 2.658 1.00 . C C . 36 ALA HB3 1 1
1 2092 3 1 36 ALA N N -10.386 -10.057 5.531 1.00 . C C . 36 ALA N 1 1
1 2093 3 1 36 ALA O O -12.849 -12.613 5.314 1.00 . C C . 36 ALA O 1 1
1 2094 3 1 37 LYS C C -11.738 -13.827 7.967 1.00 . C C . 37 LYS C 1 1
1 2095 3 1 37 LYS CA C -10.966 -13.995 6.659 1.00 . C C . 37 LYS CA 1 1
1 2096 3 1 37 LYS CB C -9.559 -14.531 6.924 1.00 . C C . 37 LYS CB 1 1
1 2097 3 1 37 LYS CD C -7.779 -15.507 5.461 1.00 . C C . 37 LYS CD 1 1
1 2098 3 1 37 LYS CE C -6.995 -16.749 5.897 1.00 . C C . 37 LYS CE 1 1
1 2099 3 1 37 LYS CG C -9.234 -15.637 5.918 1.00 . C C . 37 LYS CG 1 1
1 2100 3 1 37 LYS H H -9.894 -12.213 6.082 1.00 . C C . 37 LYS H 1 1
1 2101 3 1 37 LYS HA H -11.500 -14.654 5.992 1.00 . C C . 37 LYS HA 1 1
1 2102 3 1 37 LYS HB2 H -8.843 -13.729 6.821 1.00 . C C . 37 LYS HB2 1 1
1 2103 3 1 37 LYS HB3 H -9.510 -14.933 7.925 1.00 . C C . 37 LYS HB3 1 1
1 2104 3 1 37 LYS HD2 H -7.747 -15.419 4.384 1.00 . C C . 37 LYS HD2 1 1
1 2105 3 1 37 LYS HD3 H -7.337 -14.629 5.908 1.00 . C C . 37 LYS HD3 1 1
1 2106 3 1 37 LYS HE2 H -6.586 -16.604 6.887 1.00 . C C . 37 LYS HE2 1 1
1 2107 3 1 37 LYS HE3 H -7.630 -17.621 5.875 1.00 . C C . 37 LYS HE3 1 1
1 2108 3 1 37 LYS HG2 H -9.380 -16.600 6.385 1.00 . C C . 37 LYS HG2 1 1
1 2109 3 1 37 LYS HG3 H -9.887 -15.549 5.063 1.00 . C C . 37 LYS HG3 1 1
1 2110 3 1 37 LYS HZ1 H -6.138 -16.352 4.039 1.00 . C C . 37 LYS HZ1 1 1
1 2111 3 1 37 LYS HZ2 H -5.012 -16.525 5.299 1.00 . C C . 37 LYS HZ2 1 1
1 2112 3 1 37 LYS HZ3 H -5.782 -17.893 4.649 1.00 . C C . 37 LYS HZ3 1 1
1 2113 3 1 37 LYS N N -10.767 -12.662 6.023 1.00 . C C . 37 LYS N 1 1
1 2114 3 1 37 LYS NZ N -5.899 -16.890 4.895 1.00 . C C . 37 LYS NZ 1 1
1 2115 3 1 37 LYS O O -12.431 -14.718 8.412 1.00 . C C . 37 LYS O 1 1
1 2116 3 1 38 ARG C C -13.811 -12.042 9.473 1.00 . C C . 38 ARG C 1 1
1 2117 3 1 38 ARG CA C -12.384 -12.439 9.835 1.00 . C C . 38 ARG CA 1 1
1 2118 3 1 38 ARG CB C -11.653 -11.283 10.517 1.00 . C C . 38 ARG CB 1 1
1 2119 3 1 38 ARG CD C -9.532 -11.456 11.822 1.00 . C C . 38 ARG CD 1 1
1 2120 3 1 38 ARG CG C -10.142 -11.504 10.422 1.00 . C C . 38 ARG CG 1 1
1 2121 3 1 38 ARG CZ C -7.260 -11.101 12.584 1.00 . C C . 38 ARG CZ 1 1
1 2122 3 1 38 ARG H H -11.089 -11.967 8.194 1.00 . C C . 38 ARG H 1 1
1 2123 3 1 38 ARG HA H -12.375 -13.316 10.461 1.00 . C C . 38 ARG HA 1 1
1 2124 3 1 38 ARG HB2 H -11.912 -10.355 10.029 1.00 . C C . 38 ARG HB2 1 1
1 2125 3 1 38 ARG HB3 H -11.942 -11.237 11.554 1.00 . C C . 38 ARG HB3 1 1
1 2126 3 1 38 ARG HD2 H -10.071 -10.751 12.438 1.00 . C C . 38 ARG HD2 1 1
1 2127 3 1 38 ARG HD3 H -9.544 -12.437 12.272 1.00 . C C . 38 ARG HD3 1 1
1 2128 3 1 38 ARG HE H -7.857 -10.634 10.749 1.00 . C C . 38 ARG HE 1 1
1 2129 3 1 38 ARG HG2 H -9.947 -12.468 9.975 1.00 . C C . 38 ARG HG2 1 1
1 2130 3 1 38 ARG HG3 H -9.701 -10.728 9.813 1.00 . C C . 38 ARG HG3 1 1
1 2131 3 1 38 ARG HH11 H -8.520 -12.021 13.843 1.00 . C C . 38 ARG HH11 1 1
1 2132 3 1 38 ARG HH12 H -6.928 -11.730 14.457 1.00 . C C . 38 ARG HH12 1 1
1 2133 3 1 38 ARG HH21 H -5.796 -10.207 11.554 1.00 . C C . 38 ARG HH21 1 1
1 2134 3 1 38 ARG HH22 H -5.384 -10.708 13.161 1.00 . C C . 38 ARG HH22 1 1
1 2135 3 1 38 ARG N N -11.639 -12.678 8.575 1.00 . C C . 38 ARG N 1 1
1 2136 3 1 38 ARG NE N -8.129 -11.005 11.615 1.00 . C C . 38 ARG NE 1 1
1 2137 3 1 38 ARG NH1 N -7.596 -11.662 13.716 1.00 . C C . 38 ARG NH1 1 1
1 2138 3 1 38 ARG NH2 N -6.053 -10.636 12.421 1.00 . C C . 38 ARG NH2 1 1
1 2139 3 1 38 ARG O O -14.758 -12.371 10.157 1.00 . C C . 38 ARG O 1 1
1 2140 3 1 39 ILE C C -16.147 -12.183 7.638 1.00 . C C . 39 ILE C 1 1
1 2141 3 1 39 ILE CA C -15.315 -10.939 7.922 1.00 . C C . 39 ILE CA 1 1
1 2142 3 1 39 ILE CB C -15.070 -10.133 6.644 1.00 . C C . 39 ILE CB 1 1
1 2143 3 1 39 ILE CD1 C -15.866 -7.868 7.386 1.00 . C C . 39 ILE CD1 1 1
1 2144 3 1 39 ILE CG1 C -14.641 -8.709 7.020 1.00 . C C . 39 ILE CG1 1 1
1 2145 3 1 39 ILE CG2 C -16.348 -10.089 5.800 1.00 . C C . 39 ILE CG2 1 1
1 2146 3 1 39 ILE H H -13.177 -11.120 7.837 1.00 . C C . 39 ILE H 1 1
1 2147 3 1 39 ILE HA H -15.795 -10.326 8.666 1.00 . C C . 39 ILE HA 1 1
1 2148 3 1 39 ILE HB H -14.283 -10.604 6.073 1.00 . C C . 39 ILE HB 1 1
1 2149 3 1 39 ILE HD11 H -16.645 -8.512 7.761 1.00 . C C . 39 ILE HD11 1 1
1 2150 3 1 39 ILE HD12 H -15.597 -7.149 8.145 1.00 . C C . 39 ILE HD12 1 1
1 2151 3 1 39 ILE HD13 H -16.220 -7.347 6.509 1.00 . C C . 39 ILE HD13 1 1
1 2152 3 1 39 ILE HG12 H -13.970 -8.751 7.865 1.00 . C C . 39 ILE HG12 1 1
1 2153 3 1 39 ILE HG13 H -14.134 -8.254 6.184 1.00 . C C . 39 ILE HG13 1 1
1 2154 3 1 39 ILE HG21 H -17.201 -10.307 6.426 1.00 . C C . 39 ILE HG21 1 1
1 2155 3 1 39 ILE HG22 H -16.460 -9.105 5.367 1.00 . C C . 39 ILE HG22 1 1
1 2156 3 1 39 ILE HG23 H -16.284 -10.824 5.011 1.00 . C C . 39 ILE HG23 1 1
1 2157 3 1 39 ILE N N -13.961 -11.352 8.375 1.00 . C C . 39 ILE N 1 1
1 2158 3 1 39 ILE O O -17.287 -12.281 8.040 1.00 . C C . 39 ILE O 1 1
1 2159 3 1 40 GLU C C -16.659 -15.051 8.034 1.00 . C C . 40 GLU C 1 1
1 2160 3 1 40 GLU CA C -16.337 -14.397 6.699 1.00 . C C . 40 GLU CA 1 1
1 2161 3 1 40 GLU CB C -15.405 -15.280 5.868 1.00 . C C . 40 GLU CB 1 1
1 2162 3 1 40 GLU CD C -13.274 -16.580 5.924 1.00 . C C . 40 GLU CD 1 1
1 2163 3 1 40 GLU CG C -14.085 -15.479 6.610 1.00 . C C . 40 GLU CG 1 1
1 2164 3 1 40 GLU H H -14.646 -13.063 6.677 1.00 . C C . 40 GLU H 1 1
1 2165 3 1 40 GLU HA H -17.242 -14.181 6.151 1.00 . C C . 40 GLU HA 1 1
1 2166 3 1 40 GLU HB2 H -15.873 -16.239 5.704 1.00 . C C . 40 GLU HB2 1 1
1 2167 3 1 40 GLU HB3 H -15.213 -14.805 4.918 1.00 . C C . 40 GLU HB3 1 1
1 2168 3 1 40 GLU HG2 H -13.522 -14.556 6.598 1.00 . C C . 40 GLU HG2 1 1
1 2169 3 1 40 GLU HG3 H -14.285 -15.766 7.631 1.00 . C C . 40 GLU HG3 1 1
1 2170 3 1 40 GLU N N -15.576 -13.150 6.972 1.00 . C C . 40 GLU N 1 1
1 2171 3 1 40 GLU O O -17.693 -15.663 8.212 1.00 . C C . 40 GLU O 1 1
1 2172 3 1 40 GLU OE1 O -12.727 -16.313 4.867 1.00 . C C . 40 GLU OE1 1 1
1 2173 3 1 40 GLU OE2 O -13.215 -17.671 6.468 1.00 . C C . 40 GLU OE2 1 1
1 2174 3 1 41 ALA C C -17.349 -14.912 10.865 1.00 . C C . 41 ALA C 1 1
1 2175 3 1 41 ALA CA C -16.038 -15.477 10.332 1.00 . C C . 41 ALA CA 1 1
1 2176 3 1 41 ALA CB C -14.860 -15.022 11.195 1.00 . C C . 41 ALA CB 1 1
1 2177 3 1 41 ALA H H -14.961 -14.377 8.821 1.00 . C C . 41 ALA H 1 1
1 2178 3 1 41 ALA HA H -16.078 -16.551 10.284 1.00 . C C . 41 ALA HA 1 1
1 2179 3 1 41 ALA HB1 H -14.046 -14.711 10.557 1.00 . C C . 41 ALA HB1 1 1
1 2180 3 1 41 ALA HB2 H -15.168 -14.192 11.815 1.00 . C C . 41 ALA HB2 1 1
1 2181 3 1 41 ALA HB3 H -14.536 -15.838 11.822 1.00 . C C . 41 ALA HB3 1 1
1 2182 3 1 41 ALA N N -15.781 -14.896 8.988 1.00 . C C . 41 ALA N 1 1
1 2183 3 1 41 ALA O O -18.151 -15.609 11.455 1.00 . C C . 41 ALA O 1 1
1 2184 3 1 42 LEU C C -19.977 -13.449 10.163 1.00 . C C . 42 LEU C 1 1
1 2185 3 1 42 LEU CA C -18.847 -13.031 11.098 1.00 . C C . 42 LEU CA 1 1
1 2186 3 1 42 LEU CB C -18.613 -11.516 11.024 1.00 . C C . 42 LEU CB 1 1
1 2187 3 1 42 LEU CD1 C -17.535 -12.051 13.273 1.00 . C C . 42 LEU CD1 1 1
1 2188 3 1 42 LEU CD2 C -16.266 -10.812 11.515 1.00 . C C . 42 LEU CD2 1 1
1 2189 3 1 42 LEU CG C -17.646 -11.034 12.127 1.00 . C C . 42 LEU CG 1 1
1 2190 3 1 42 LEU H H -16.926 -13.117 10.140 1.00 . C C . 42 LEU H 1 1
1 2191 3 1 42 LEU HA H -19.068 -13.328 12.109 1.00 . C C . 42 LEU HA 1 1
1 2192 3 1 42 LEU HB2 H -18.193 -11.273 10.059 1.00 . C C . 42 LEU HB2 1 1
1 2193 3 1 42 LEU HB3 H -19.556 -11.007 11.133 1.00 . C C . 42 LEU HB3 1 1
1 2194 3 1 42 LEU HD11 H -17.341 -13.033 12.869 1.00 . C C . 42 LEU HD11 1 1
1 2195 3 1 42 LEU HD12 H -16.725 -11.766 13.928 1.00 . C C . 42 LEU HD12 1 1
1 2196 3 1 42 LEU HD13 H -18.459 -12.066 13.831 1.00 . C C . 42 LEU HD13 1 1
1 2197 3 1 42 LEU HD21 H -16.322 -10.941 10.445 1.00 . C C . 42 LEU HD21 1 1
1 2198 3 1 42 LEU HD22 H -15.933 -9.812 11.740 1.00 . C C . 42 LEU HD22 1 1
1 2199 3 1 42 LEU HD23 H -15.570 -11.526 11.929 1.00 . C C . 42 LEU HD23 1 1
1 2200 3 1 42 LEU HG H -18.008 -10.098 12.523 1.00 . C C . 42 LEU HG 1 1
1 2201 3 1 42 LEU N N -17.580 -13.651 10.634 1.00 . C C . 42 LEU N 1 1
1 2202 3 1 42 LEU O O -21.116 -13.545 10.560 1.00 . C C . 42 LEU O 1 1
1 2203 3 1 43 GLU C C -21.210 -15.544 8.349 1.00 . C C . 43 GLU C 1 1
1 2204 3 1 43 GLU CA C -20.725 -14.148 7.970 1.00 . C C . 43 GLU CA 1 1
1 2205 3 1 43 GLU CB C -20.041 -14.156 6.610 1.00 . C C . 43 GLU CB 1 1
1 2206 3 1 43 GLU CD C -19.974 -12.344 4.889 1.00 . C C . 43 GLU CD 1 1
1 2207 3 1 43 GLU CG C -19.552 -12.745 6.304 1.00 . C C . 43 GLU CG 1 1
1 2208 3 1 43 GLU H H -18.734 -13.649 8.624 1.00 . C C . 43 GLU H 1 1
1 2209 3 1 43 GLU HA H -21.545 -13.449 7.970 1.00 . C C . 43 GLU HA 1 1
1 2210 3 1 43 GLU HB2 H -19.200 -14.835 6.634 1.00 . C C . 43 GLU HB2 1 1
1 2211 3 1 43 GLU HB3 H -20.740 -14.469 5.853 1.00 . C C . 43 GLU HB3 1 1
1 2212 3 1 43 GLU HG2 H -19.983 -12.059 7.019 1.00 . C C . 43 GLU HG2 1 1
1 2213 3 1 43 GLU HG3 H -18.478 -12.718 6.381 1.00 . C C . 43 GLU HG3 1 1
1 2214 3 1 43 GLU N N -19.666 -13.717 8.924 1.00 . C C . 43 GLU N 1 1
1 2215 3 1 43 GLU O O -22.250 -15.996 7.913 1.00 . C C . 43 GLU O 1 1
1 2216 3 1 43 GLU OE1 O -21.068 -12.709 4.490 1.00 . C C . 43 GLU OE1 1 1
1 2217 3 1 43 GLU OE2 O -19.197 -11.675 4.228 1.00 . C C . 43 GLU OE2 1 1
1 2218 3 1 44 ASN C C -22.040 -17.453 10.600 1.00 . C C . 44 ASN C 1 1
1 2219 3 1 44 ASN CA C -20.883 -17.582 9.611 1.00 . C C . 44 ASN CA 1 1
1 2220 3 1 44 ASN CB C -19.654 -18.179 10.295 1.00 . C C . 44 ASN CB 1 1
1 2221 3 1 44 ASN CG C -18.592 -18.502 9.244 1.00 . C C . 44 ASN CG 1 1
1 2222 3 1 44 ASN H H -19.637 -15.824 9.520 1.00 . C C . 44 ASN H 1 1
1 2223 3 1 44 ASN HA H -21.169 -18.184 8.762 1.00 . C C . 44 ASN HA 1 1
1 2224 3 1 44 ASN HB2 H -19.257 -17.468 11.005 1.00 . C C . 44 ASN HB2 1 1
1 2225 3 1 44 ASN HB3 H -19.934 -19.084 10.810 1.00 . C C . 44 ASN HB3 1 1
1 2226 3 1 44 ASN HD21 H -19.712 -19.864 8.330 1.00 . C C . 44 ASN HD21 1 1
1 2227 3 1 44 ASN HD22 H -18.174 -19.619 7.656 1.00 . C C . 44 ASN HD22 1 1
1 2228 3 1 44 ASN N N -20.465 -16.220 9.175 1.00 . C C . 44 ASN N 1 1
1 2229 3 1 44 ASN ND2 N -18.847 -19.403 8.334 1.00 . C C . 44 ASN ND2 1 1
1 2230 3 1 44 ASN O O -22.842 -18.350 10.761 1.00 . C C . 44 ASN O 1 1
1 2231 3 1 44 ASN OD1 O -17.519 -17.931 9.249 1.00 . C C . 44 ASN OD1 1 1
1 2232 3 1 45 LYS C C -24.195 -15.049 11.704 1.00 . C C . 45 LYS C 1 1
1 2233 3 1 45 LYS CA C -23.236 -16.118 12.234 1.00 . C C . 45 LYS CA 1 1
1 2234 3 1 45 LYS CB C -22.556 -15.639 13.517 1.00 . C C . 45 LYS CB 1 1
1 2235 3 1 45 LYS CD C -20.755 -17.351 13.287 1.00 . C C . 45 LYS CD 1 1
1 2236 3 1 45 LYS CE C -19.579 -17.831 14.140 1.00 . C C . 45 LYS CE 1 1
1 2237 3 1 45 LYS CG C -21.859 -16.818 14.198 1.00 . C C . 45 LYS CG 1 1
1 2238 3 1 45 LYS H H -21.470 -15.619 11.103 1.00 . C C . 45 LYS H 1 1
1 2239 3 1 45 LYS HA H -23.761 -17.042 12.415 1.00 . C C . 45 LYS HA 1 1
1 2240 3 1 45 LYS HB2 H -21.828 -14.878 13.276 1.00 . C C . 45 LYS HB2 1 1
1 2241 3 1 45 LYS HB3 H -23.298 -15.228 14.185 1.00 . C C . 45 LYS HB3 1 1
1 2242 3 1 45 LYS HD2 H -21.139 -18.176 12.703 1.00 . C C . 45 LYS HD2 1 1
1 2243 3 1 45 LYS HD3 H -20.422 -16.565 12.626 1.00 . C C . 45 LYS HD3 1 1
1 2244 3 1 45 LYS HE2 H -18.644 -17.494 13.713 1.00 . C C . 45 LYS HE2 1 1
1 2245 3 1 45 LYS HE3 H -19.682 -17.478 15.154 1.00 . C C . 45 LYS HE3 1 1
1 2246 3 1 45 LYS HG2 H -21.428 -16.489 15.133 1.00 . C C . 45 LYS HG2 1 1
1 2247 3 1 45 LYS HG3 H -22.577 -17.602 14.388 1.00 . C C . 45 LYS HG3 1 1
1 2248 3 1 45 LYS HZ1 H -19.856 -19.630 13.133 1.00 . C C . 45 LYS HZ1 1 1
1 2249 3 1 45 LYS HZ2 H -18.763 -19.722 14.431 1.00 . C C . 45 LYS HZ2 1 1
1 2250 3 1 45 LYS HZ3 H -20.434 -19.635 14.727 1.00 . C C . 45 LYS HZ3 1 1
1 2251 3 1 45 LYS N N -22.130 -16.329 11.257 1.00 . C C . 45 LYS N 1 1
1 2252 3 1 45 LYS NZ N -19.664 -19.316 14.105 1.00 . C C . 45 LYS NZ 1 1
1 2253 3 1 45 LYS O O -25.291 -14.881 12.202 1.00 . C C . 45 LYS O 1 1
1 2254 3 1 46 ILE C C -25.364 -13.816 8.859 1.00 . C C . 46 ILE C 1 1
1 2255 3 1 46 ILE CA C -24.681 -13.280 10.119 1.00 . C C . 46 ILE CA 1 1
1 2256 3 1 46 ILE CB C -23.759 -12.105 9.767 1.00 . C C . 46 ILE CB 1 1
1 2257 3 1 46 ILE CD1 C -24.212 -11.473 12.163 1.00 . C C . 46 ILE CD1 1 1
1 2258 3 1 46 ILE CG1 C -23.169 -11.480 11.042 1.00 . C C . 46 ILE CG1 1 1
1 2259 3 1 46 ILE CG2 C -24.559 -11.041 9.017 1.00 . C C . 46 ILE CG2 1 1
1 2260 3 1 46 ILE H H -22.910 -14.489 10.298 1.00 . C C . 46 ILE H 1 1
1 2261 3 1 46 ILE HA H -25.417 -12.970 10.844 1.00 . C C . 46 ILE HA 1 1
1 2262 3 1 46 ILE HB H -22.956 -12.458 9.135 1.00 . C C . 46 ILE HB 1 1
1 2263 3 1 46 ILE HD11 H -25.181 -11.227 11.754 1.00 . C C . 46 ILE HD11 1 1
1 2264 3 1 46 ILE HD12 H -24.252 -12.449 12.622 1.00 . C C . 46 ILE HD12 1 1
1 2265 3 1 46 ILE HD13 H -23.937 -10.739 12.904 1.00 . C C . 46 ILE HD13 1 1
1 2266 3 1 46 ILE HG12 H -22.308 -12.048 11.357 1.00 . C C . 46 ILE HG12 1 1
1 2267 3 1 46 ILE HG13 H -22.867 -10.465 10.833 1.00 . C C . 46 ILE HG13 1 1
1 2268 3 1 46 ILE HG21 H -25.605 -11.136 9.265 1.00 . C C . 46 ILE HG21 1 1
1 2269 3 1 46 ILE HG22 H -24.209 -10.060 9.303 1.00 . C C . 46 ILE HG22 1 1
1 2270 3 1 46 ILE HG23 H -24.427 -11.175 7.954 1.00 . C C . 46 ILE HG23 1 1
1 2271 3 1 46 ILE N N -23.792 -14.331 10.690 1.00 . C C . 46 ILE N 1 1
1 2272 3 1 46 ILE O O -26.341 -13.268 8.389 1.00 . C C . 46 ILE O 1 1
1 2273 3 1 47 ILE C C -26.966 -15.731 7.317 1.00 . C C . 47 ILE C 1 1
1 2274 3 1 47 ILE CA C -25.479 -15.454 7.077 1.00 . C C . 47 ILE CA 1 1
1 2275 3 1 47 ILE CB C -24.729 -16.759 6.808 1.00 . C C . 47 ILE CB 1 1
1 2276 3 1 47 ILE CD1 C -24.578 -18.657 5.182 1.00 . C C . 47 ILE CD1 1 1
1 2277 3 1 47 ILE CG1 C -25.498 -17.583 5.771 1.00 . C C . 47 ILE CG1 1 1
1 2278 3 1 47 ILE CG2 C -24.611 -17.559 8.106 1.00 . C C . 47 ILE CG2 1 1
1 2279 3 1 47 ILE H H -24.064 -15.315 8.705 1.00 . C C . 47 ILE H 1 1
1 2280 3 1 47 ILE HA H -25.353 -14.779 6.247 1.00 . C C . 47 ILE HA 1 1
1 2281 3 1 47 ILE HB H -23.742 -16.535 6.433 1.00 . C C . 47 ILE HB 1 1
1 2282 3 1 47 ILE HD11 H -23.597 -18.574 5.624 1.00 . C C . 47 ILE HD11 1 1
1 2283 3 1 47 ILE HD12 H -24.986 -19.635 5.391 1.00 . C C . 47 ILE HD12 1 1
1 2284 3 1 47 ILE HD13 H -24.504 -18.519 4.113 1.00 . C C . 47 ILE HD13 1 1
1 2285 3 1 47 ILE HG12 H -26.347 -18.056 6.244 1.00 . C C . 47 ILE HG12 1 1
1 2286 3 1 47 ILE HG13 H -25.843 -16.934 4.980 1.00 . C C . 47 ILE HG13 1 1
1 2287 3 1 47 ILE HG21 H -25.181 -17.072 8.883 1.00 . C C . 47 ILE HG21 1 1
1 2288 3 1 47 ILE HG22 H -24.994 -18.557 7.950 1.00 . C C . 47 ILE HG22 1 1
1 2289 3 1 47 ILE HG23 H -23.574 -17.614 8.401 1.00 . C C . 47 ILE HG23 1 1
1 2290 3 1 47 ILE N N -24.856 -14.886 8.309 1.00 . C C . 47 ILE N 1 1
1 2291 3 1 47 ILE O O -27.374 -15.723 8.467 1.00 . C C . 47 ILE O 1 1
1 2292 3 1 47 ILE OXT O -27.670 -15.947 6.345 1.00 . C C . 47 ILE OXT 1 1
2 2293 1 1 1 GLY C C 19.287 10.498 -29.565 1.00 . A A . 1 GLY C 1 1
2 2294 1 1 1 GLY CA C 18.970 11.967 -29.282 1.00 . A A . 1 GLY CA 1 1
2 2295 1 1 1 GLY H1 H 17.874 11.384 -27.610 1.00 . A A . 1 GLY H1 1 1
2 2296 1 1 1 GLY H2 H 19.403 12.028 -27.247 1.00 . A A . 1 GLY H2 1 1
2 2297 1 1 1 GLY H3 H 18.139 13.058 -27.715 1.00 . A A . 1 GLY H3 1 1
2 2298 1 1 1 GLY HA2 H 18.163 12.295 -29.923 1.00 . A A . 1 GLY HA2 1 1
2 2299 1 1 1 GLY HA3 H 19.848 12.565 -29.474 1.00 . A A . 1 GLY HA3 1 1
2 2300 1 1 1 GLY N N 18.565 12.121 -27.857 1.00 . A A . 1 GLY N 1 1
2 2301 1 1 1 GLY O O 19.563 9.730 -28.667 1.00 . A A . 1 GLY O 1 1
2 2302 1 1 2 SER C C 21.055 8.422 -31.057 1.00 . A A . 2 SER C 1 1
2 2303 1 1 2 SER CA C 19.548 8.680 -31.145 1.00 . A A . 2 SER CA 1 1
2 2304 1 1 2 SER CB C 19.056 8.504 -32.581 1.00 . A A . 2 SER CB 1 1
2 2305 1 1 2 SER H H 19.023 10.737 -31.519 1.00 . A A . 2 SER H 1 1
2 2306 1 1 2 SER HA H 19.012 8.015 -30.487 1.00 . A A . 2 SER HA 1 1
2 2307 1 1 2 SER HB2 H 18.739 9.456 -32.973 1.00 . A A . 2 SER HB2 1 1
2 2308 1 1 2 SER HB3 H 19.860 8.116 -33.191 1.00 . A A . 2 SER HB3 1 1
2 2309 1 1 2 SER HG H 17.548 7.618 -31.726 1.00 . A A . 2 SER HG 1 1
2 2310 1 1 2 SER N N 19.248 10.102 -30.807 1.00 . A A . 2 SER N 1 1
2 2311 1 1 2 SER O O 21.767 8.512 -32.038 1.00 . A A . 2 SER O 1 1
2 2312 1 1 2 SER OG O 17.956 7.602 -32.594 1.00 . A A . 2 SER OG 1 1
2 2313 1 1 3 HIS C C 23.259 6.743 -28.714 1.00 . A A . 3 HIS C 1 1
2 2314 1 1 3 HIS CA C 23.010 7.843 -29.750 1.00 . A A . 3 HIS CA 1 1
2 2315 1 1 3 HIS CB C 23.607 9.169 -29.276 1.00 . A A . 3 HIS CB 1 1
2 2316 1 1 3 HIS CD2 C 25.645 8.673 -30.859 1.00 . A A . 3 HIS CD2 1 1
2 2317 1 1 3 HIS CE1 C 26.559 10.637 -30.820 1.00 . A A . 3 HIS CE1 1 1
2 2318 1 1 3 HIS CG C 24.863 9.460 -30.049 1.00 . A A . 3 HIS CG 1 1
2 2319 1 1 3 HIS H H 20.960 8.036 -29.110 1.00 . A A . 3 HIS H 1 1
2 2320 1 1 3 HIS HA H 23.437 7.568 -30.701 1.00 . A A . 3 HIS HA 1 1
2 2321 1 1 3 HIS HB2 H 22.893 9.963 -29.438 1.00 . A A . 3 HIS HB2 1 1
2 2322 1 1 3 HIS HB3 H 23.838 9.103 -28.224 1.00 . A A . 3 HIS HB3 1 1
2 2323 1 1 3 HIS HD1 H 25.152 11.499 -29.552 1.00 . A A . 3 HIS HD1 1 1
2 2324 1 1 3 HIS HD2 H 25.456 7.634 -31.085 1.00 . A A . 3 HIS HD2 1 1
2 2325 1 1 3 HIS HE1 H 27.229 11.465 -31.001 1.00 . A A . 3 HIS HE1 1 1
2 2326 1 1 3 HIS N N 21.548 8.103 -29.892 1.00 . A A . 3 HIS N 1 1
2 2327 1 1 3 HIS ND1 N 25.466 10.709 -30.038 1.00 . A A . 3 HIS ND1 1 1
2 2328 1 1 3 HIS NE2 N 26.714 9.418 -31.345 1.00 . A A . 3 HIS NE2 1 1
2 2329 1 1 3 HIS O O 22.399 6.416 -27.922 1.00 . A A . 3 HIS O 1 1
2 2330 1 1 4 MET C C 24.506 5.588 -26.307 1.00 . A A . 4 MET C 1 1
2 2331 1 1 4 MET CA C 24.742 5.092 -27.737 1.00 . A A . 4 MET CA 1 1
2 2332 1 1 4 MET CB C 26.220 4.774 -27.963 1.00 . A A . 4 MET CB 1 1
2 2333 1 1 4 MET CE C 28.735 3.590 -26.166 1.00 . A A . 4 MET CE 1 1
2 2334 1 1 4 MET CG C 26.479 3.299 -27.650 1.00 . A A . 4 MET CG 1 1
2 2335 1 1 4 MET H H 25.110 6.453 -29.367 1.00 . A A . 4 MET H 1 1
2 2336 1 1 4 MET HA H 24.142 4.219 -27.938 1.00 . A A . 4 MET HA 1 1
2 2337 1 1 4 MET HB2 H 26.478 4.975 -28.993 1.00 . A A . 4 MET HB2 1 1
2 2338 1 1 4 MET HB3 H 26.825 5.388 -27.315 1.00 . A A . 4 MET HB3 1 1
2 2339 1 1 4 MET HE1 H 27.919 4.162 -25.747 1.00 . A A . 4 MET HE1 1 1
2 2340 1 1 4 MET HE2 H 28.968 2.766 -25.511 1.00 . A A . 4 MET HE2 1 1
2 2341 1 1 4 MET HE3 H 29.607 4.221 -26.271 1.00 . A A . 4 MET HE3 1 1
2 2342 1 1 4 MET HG2 H 26.149 3.079 -26.647 1.00 . A A . 4 MET HG2 1 1
2 2343 1 1 4 MET HG3 H 25.938 2.681 -28.352 1.00 . A A . 4 MET HG3 1 1
2 2344 1 1 4 MET N N 24.431 6.172 -28.718 1.00 . A A . 4 MET N 1 1
2 2345 1 1 4 MET O O 24.996 6.628 -25.911 1.00 . A A . 4 MET O 1 1
2 2346 1 1 4 MET SD S 28.251 2.956 -27.790 1.00 . A A . 4 MET SD 1 1
2 2347 1 1 5 GLU C C 23.872 4.160 -23.149 1.00 . A A . 5 GLU C 1 1
2 2348 1 1 5 GLU CA C 23.497 5.280 -24.123 1.00 . A A . 5 GLU CA 1 1
2 2349 1 1 5 GLU CB C 21.995 5.560 -24.064 1.00 . A A . 5 GLU CB 1 1
2 2350 1 1 5 GLU CD C 20.090 4.338 -25.121 1.00 . A A . 5 GLU CD 1 1
2 2351 1 1 5 GLU CG C 21.222 4.239 -24.097 1.00 . A A . 5 GLU CG 1 1
2 2352 1 1 5 GLU H H 23.376 4.015 -25.865 1.00 . A A . 5 GLU H 1 1
2 2353 1 1 5 GLU HA H 24.048 6.178 -23.895 1.00 . A A . 5 GLU HA 1 1
2 2354 1 1 5 GLU HB2 H 21.765 6.090 -23.150 1.00 . A A . 5 GLU HB2 1 1
2 2355 1 1 5 GLU HB3 H 21.708 6.163 -24.912 1.00 . A A . 5 GLU HB3 1 1
2 2356 1 1 5 GLU HG2 H 21.891 3.437 -24.374 1.00 . A A . 5 GLU HG2 1 1
2 2357 1 1 5 GLU HG3 H 20.806 4.041 -23.120 1.00 . A A . 5 GLU HG3 1 1
2 2358 1 1 5 GLU N N 23.761 4.850 -25.529 1.00 . A A . 5 GLU N 1 1
2 2359 1 1 5 GLU O O 24.518 3.198 -23.513 1.00 . A A . 5 GLU O 1 1
2 2360 1 1 5 GLU OE1 O 19.219 5.173 -24.933 1.00 . A A . 5 GLU OE1 1 1
2 2361 1 1 5 GLU OE2 O 20.113 3.580 -26.076 1.00 . A A . 5 GLU OE2 1 1
2 2362 1 1 6 GLU C C 23.152 3.521 -19.571 1.00 . A A . 6 GLU C 1 1
2 2363 1 1 6 GLU CA C 23.813 3.220 -20.917 1.00 . A A . 6 GLU CA 1 1
2 2364 1 1 6 GLU CB C 25.335 3.273 -20.788 1.00 . A A . 6 GLU CB 1 1
2 2365 1 1 6 GLU CD C 26.529 1.187 -20.109 1.00 . A A . 6 GLU CD 1 1
2 2366 1 1 6 GLU CG C 25.936 1.958 -21.289 1.00 . A A . 6 GLU CG 1 1
2 2367 1 1 6 GLU H H 22.956 5.062 -21.634 1.00 . A A . 6 GLU H 1 1
2 2368 1 1 6 GLU HA H 23.508 2.251 -21.280 1.00 . A A . 6 GLU HA 1 1
2 2369 1 1 6 GLU HB2 H 25.717 4.093 -21.379 1.00 . A A . 6 GLU HB2 1 1
2 2370 1 1 6 GLU HB3 H 25.604 3.418 -19.753 1.00 . A A . 6 GLU HB3 1 1
2 2371 1 1 6 GLU HG2 H 25.163 1.365 -21.756 1.00 . A A . 6 GLU HG2 1 1
2 2372 1 1 6 GLU HG3 H 26.714 2.168 -22.007 1.00 . A A . 6 GLU HG3 1 1
2 2373 1 1 6 GLU N N 23.475 4.278 -21.911 1.00 . A A . 6 GLU N 1 1
2 2374 1 1 6 GLU O O 23.641 4.316 -18.793 1.00 . A A . 6 GLU O 1 1
2 2375 1 1 6 GLU OE1 O 27.554 1.614 -19.602 1.00 . A A . 6 GLU OE1 1 1
2 2376 1 1 6 GLU OE2 O 25.949 0.182 -19.732 1.00 . A A . 6 GLU OE2 1 1
2 2377 1 1 7 ASP C C 22.377 3.200 -16.855 1.00 . A A . 7 ASP C 1 1
2 2378 1 1 7 ASP CA C 21.353 3.143 -17.993 1.00 . A A . 7 ASP CA 1 1
2 2379 1 1 7 ASP CB C 20.410 1.954 -17.809 1.00 . A A . 7 ASP CB 1 1
2 2380 1 1 7 ASP CG C 19.808 1.989 -16.403 1.00 . A A . 7 ASP CG 1 1
2 2381 1 1 7 ASP H H 21.663 2.256 -19.927 1.00 . A A . 7 ASP H 1 1
2 2382 1 1 7 ASP HA H 20.788 4.058 -18.042 1.00 . A A . 7 ASP HA 1 1
2 2383 1 1 7 ASP HB2 H 19.617 2.007 -18.542 1.00 . A A . 7 ASP HB2 1 1
2 2384 1 1 7 ASP HB3 H 20.960 1.034 -17.940 1.00 . A A . 7 ASP HB3 1 1
2 2385 1 1 7 ASP N N 22.042 2.892 -19.288 1.00 . A A . 7 ASP N 1 1
2 2386 1 1 7 ASP O O 22.899 2.185 -16.439 1.00 . A A . 7 ASP O 1 1
2 2387 1 1 7 ASP OD1 O 19.906 3.024 -15.764 1.00 . A A . 7 ASP OD1 1 1
2 2388 1 1 7 ASP OD2 O 19.260 0.981 -15.990 1.00 . A A . 7 ASP OD2 1 1
2 2389 1 1 8 PRO C C 23.043 4.110 -13.965 1.00 . A A . 8 PRO C 1 1
2 2390 1 1 8 PRO CA C 23.615 4.594 -15.300 1.00 . A A . 8 PRO CA 1 1
2 2391 1 1 8 PRO CB C 23.836 6.105 -15.289 1.00 . A A . 8 PRO CB 1 1
2 2392 1 1 8 PRO CD C 22.046 5.658 -16.852 1.00 . A A . 8 PRO CD 1 1
2 2393 1 1 8 PRO CG C 22.597 6.686 -15.895 1.00 . A A . 8 PRO CG 1 1
2 2394 1 1 8 PRO HA H 24.542 4.090 -15.522 1.00 . A A . 8 PRO HA 1 1
2 2395 1 1 8 PRO HB2 H 23.961 6.456 -14.274 1.00 . A A . 8 PRO HB2 1 1
2 2396 1 1 8 PRO HB3 H 24.695 6.364 -15.887 1.00 . A A . 8 PRO HB3 1 1
2 2397 1 1 8 PRO HD2 H 20.967 5.622 -16.787 1.00 . A A . 8 PRO HD2 1 1
2 2398 1 1 8 PRO HD3 H 22.359 5.873 -17.861 1.00 . A A . 8 PRO HD3 1 1
2 2399 1 1 8 PRO HG2 H 21.874 6.901 -15.120 1.00 . A A . 8 PRO HG2 1 1
2 2400 1 1 8 PRO HG3 H 22.840 7.589 -16.434 1.00 . A A . 8 PRO HG3 1 1
2 2401 1 1 8 PRO N N 22.637 4.395 -16.398 1.00 . A A . 8 PRO N 1 1
2 2402 1 1 8 PRO O O 23.568 3.204 -13.348 1.00 . A A . 8 PRO O 1 1
2 2403 1 1 9 CYS C C 19.908 3.908 -12.387 1.00 . A A . 9 CYS C 1 1
2 2404 1 1 9 CYS CA C 21.385 4.271 -12.211 1.00 . A A . 9 CYS CA 1 1
2 2405 1 1 9 CYS CB C 21.535 5.481 -11.293 1.00 . A A . 9 CYS CB 1 1
2 2406 1 1 9 CYS H H 21.563 5.434 -14.013 1.00 . A A . 9 CYS H 1 1
2 2407 1 1 9 CYS HA H 21.933 3.435 -11.808 1.00 . A A . 9 CYS HA 1 1
2 2408 1 1 9 CYS HB2 H 21.498 6.387 -11.882 1.00 . A A . 9 CYS HB2 1 1
2 2409 1 1 9 CYS HB3 H 20.731 5.487 -10.571 1.00 . A A . 9 CYS HB3 1 1
2 2410 1 1 9 CYS N N 21.974 4.702 -13.508 1.00 . A A . 9 CYS N 1 1
2 2411 1 1 9 CYS O O 19.031 4.599 -11.907 1.00 . A A . 9 CYS O 1 1
2 2412 1 1 9 CYS SG S 23.124 5.385 -10.431 1.00 . A A . 9 CYS SG 1 1
2 2413 1 1 10 GLU C C 17.329 3.632 -13.546 1.00 . A A . 10 GLU C 1 1
2 2414 1 1 10 GLU CA C 18.209 2.412 -13.266 1.00 . A A . 10 GLU CA 1 1
2 2415 1 1 10 GLU CB C 17.799 1.757 -11.949 1.00 . A A . 10 GLU CB 1 1
2 2416 1 1 10 GLU CD C 18.735 0.093 -10.343 1.00 . A A . 10 GLU CD 1 1
2 2417 1 1 10 GLU CG C 18.473 0.390 -11.820 1.00 . A A . 10 GLU CG 1 1
2 2418 1 1 10 GLU H H 20.352 2.280 -13.435 1.00 . A A . 10 GLU H 1 1
2 2419 1 1 10 GLU HA H 18.134 1.699 -14.072 1.00 . A A . 10 GLU HA 1 1
2 2420 1 1 10 GLU HB2 H 18.101 2.387 -11.126 1.00 . A A . 10 GLU HB2 1 1
2 2421 1 1 10 GLU HB3 H 16.728 1.629 -11.933 1.00 . A A . 10 GLU HB3 1 1
2 2422 1 1 10 GLU HG2 H 17.825 -0.371 -12.234 1.00 . A A . 10 GLU HG2 1 1
2 2423 1 1 10 GLU HG3 H 19.409 0.397 -12.356 1.00 . A A . 10 GLU HG3 1 1
2 2424 1 1 10 GLU N N 19.628 2.825 -13.063 1.00 . A A . 10 GLU N 1 1
2 2425 1 1 10 GLU O O 16.242 3.760 -13.017 1.00 . A A . 10 GLU O 1 1
2 2426 1 1 10 GLU OE1 O 19.513 0.816 -9.743 1.00 . A A . 10 GLU OE1 1 1
2 2427 1 1 10 GLU OE2 O 18.151 -0.850 -9.836 1.00 . A A . 10 GLU OE2 1 1
2 2428 1 1 11 CYS C C 15.518 5.364 -14.910 1.00 . A A . 11 CYS C 1 1
2 2429 1 1 11 CYS CA C 16.980 5.744 -14.668 1.00 . A A . 11 CYS CA 1 1
2 2430 1 1 11 CYS CB C 17.601 6.333 -15.934 1.00 . A A . 11 CYS CB 1 1
2 2431 1 1 11 CYS H H 18.670 4.419 -14.778 1.00 . A A . 11 CYS H 1 1
2 2432 1 1 11 CYS HA H 17.055 6.448 -13.862 1.00 . A A . 11 CYS HA 1 1
2 2433 1 1 11 CYS HB2 H 18.032 5.536 -16.527 1.00 . A A . 11 CYS HB2 1 1
2 2434 1 1 11 CYS HB3 H 16.839 6.840 -16.509 1.00 . A A . 11 CYS HB3 1 1
2 2435 1 1 11 CYS N N 17.790 4.534 -14.366 1.00 . A A . 11 CYS N 1 1
2 2436 1 1 11 CYS O O 14.616 6.140 -14.664 1.00 . A A . 11 CYS O 1 1
2 2437 1 1 11 CYS SG S 18.897 7.512 -15.480 1.00 . A A . 11 CYS SG 1 1
2 2438 1 1 12 LYS C C 13.566 2.448 -14.904 1.00 . A A . 12 LYS C 1 1
2 2439 1 1 12 LYS CA C 13.870 3.751 -15.646 1.00 . A A . 12 LYS CA 1 1
2 2440 1 1 12 LYS CB C 13.790 3.536 -17.157 1.00 . A A . 12 LYS CB 1 1
2 2441 1 1 12 LYS CD C 15.028 5.397 -18.275 1.00 . A A . 12 LYS CD 1 1
2 2442 1 1 12 LYS CE C 14.866 6.506 -19.316 1.00 . A A . 12 LYS CE 1 1
2 2443 1 1 12 LYS CG C 13.648 4.887 -17.860 1.00 . A A . 12 LYS CG 1 1
2 2444 1 1 12 LYS H H 16.015 3.564 -15.583 1.00 . A A . 12 LYS H 1 1
2 2445 1 1 12 LYS HA H 13.181 4.525 -15.346 1.00 . A A . 12 LYS HA 1 1
2 2446 1 1 12 LYS HB2 H 14.688 3.044 -17.499 1.00 . A A . 12 LYS HB2 1 1
2 2447 1 1 12 LYS HB3 H 12.933 2.921 -17.388 1.00 . A A . 12 LYS HB3 1 1
2 2448 1 1 12 LYS HD2 H 15.545 5.786 -17.410 1.00 . A A . 12 LYS HD2 1 1
2 2449 1 1 12 LYS HD3 H 15.599 4.586 -18.703 1.00 . A A . 12 LYS HD3 1 1
2 2450 1 1 12 LYS HE2 H 14.178 6.196 -20.089 1.00 . A A . 12 LYS HE2 1 1
2 2451 1 1 12 LYS HE3 H 14.522 7.415 -18.848 1.00 . A A . 12 LYS HE3 1 1
2 2452 1 1 12 LYS HG2 H 13.027 4.772 -18.736 1.00 . A A . 12 LYS HG2 1 1
2 2453 1 1 12 LYS HG3 H 13.193 5.597 -17.186 1.00 . A A . 12 LYS HG3 1 1
2 2454 1 1 12 LYS HZ1 H 16.726 5.795 -19.917 1.00 . A A . 12 LYS HZ1 1 1
2 2455 1 1 12 LYS HZ2 H 16.151 7.101 -20.840 1.00 . A A . 12 LYS HZ2 1 1
2 2456 1 1 12 LYS HZ3 H 16.758 7.369 -19.279 1.00 . A A . 12 LYS HZ3 1 1
2 2457 1 1 12 LYS N N 15.275 4.176 -15.390 1.00 . A A . 12 LYS N 1 1
2 2458 1 1 12 LYS NZ N 16.228 6.708 -19.881 1.00 . A A . 12 LYS NZ 1 1
2 2459 1 1 12 LYS O O 12.440 2.000 -14.859 1.00 . A A . 12 LYS O 1 1
2 2460 1 1 13 SER C C 13.771 0.852 -12.186 1.00 . A A . 13 SER C 1 1
2 2461 1 1 13 SER CA C 14.323 0.561 -13.583 1.00 . A A . 13 SER CA 1 1
2 2462 1 1 13 SER CB C 15.696 -0.104 -13.494 1.00 . A A . 13 SER CB 1 1
2 2463 1 1 13 SER H H 15.464 2.219 -14.367 1.00 . A A . 13 SER H 1 1
2 2464 1 1 13 SER HA H 13.642 -0.070 -14.132 1.00 . A A . 13 SER HA 1 1
2 2465 1 1 13 SER HB2 H 16.462 0.651 -13.497 1.00 . A A . 13 SER HB2 1 1
2 2466 1 1 13 SER HB3 H 15.762 -0.678 -12.580 1.00 . A A . 13 SER HB3 1 1
2 2467 1 1 13 SER HG H 15.844 -1.862 -14.312 1.00 . A A . 13 SER HG 1 1
2 2468 1 1 13 SER N N 14.560 1.838 -14.321 1.00 . A A . 13 SER N 1 1
2 2469 1 1 13 SER O O 12.999 0.091 -11.637 1.00 . A A . 13 SER O 1 1
2 2470 1 1 13 SER OG O 15.881 -0.954 -14.618 1.00 . A A . 13 SER OG 1 1
2 2471 1 1 14 ILE C C 12.266 2.925 -10.375 1.00 . A A . 14 ILE C 1 1
2 2472 1 1 14 ILE CA C 13.658 2.319 -10.259 1.00 . A A . 14 ILE CA 1 1
2 2473 1 1 14 ILE CB C 14.646 3.366 -9.757 1.00 . A A . 14 ILE CB 1 1
2 2474 1 1 14 ILE CD1 C 17.091 3.741 -9.472 1.00 . A A . 14 ILE CD1 1 1
2 2475 1 1 14 ILE CG1 C 15.981 2.690 -9.464 1.00 . A A . 14 ILE CG1 1 1
2 2476 1 1 14 ILE CG2 C 14.107 4.018 -8.483 1.00 . A A . 14 ILE CG2 1 1
2 2477 1 1 14 ILE H H 14.770 2.554 -12.083 1.00 . A A . 14 ILE H 1 1
2 2478 1 1 14 ILE HA H 13.654 1.461 -9.606 1.00 . A A . 14 ILE HA 1 1
2 2479 1 1 14 ILE HB H 14.783 4.121 -10.516 1.00 . A A . 14 ILE HB 1 1
2 2480 1 1 14 ILE HD11 H 16.857 4.515 -8.757 1.00 . A A . 14 ILE HD11 1 1
2 2481 1 1 14 ILE HD12 H 18.029 3.277 -9.207 1.00 . A A . 14 ILE HD12 1 1
2 2482 1 1 14 ILE HD13 H 17.169 4.173 -10.458 1.00 . A A . 14 ILE HD13 1 1
2 2483 1 1 14 ILE HG12 H 15.936 2.212 -8.499 1.00 . A A . 14 ILE HG12 1 1
2 2484 1 1 14 ILE HG13 H 16.185 1.950 -10.220 1.00 . A A . 14 ILE HG13 1 1
2 2485 1 1 14 ILE HG21 H 13.615 3.273 -7.876 1.00 . A A . 14 ILE HG21 1 1
2 2486 1 1 14 ILE HG22 H 14.925 4.454 -7.926 1.00 . A A . 14 ILE HG22 1 1
2 2487 1 1 14 ILE HG23 H 13.400 4.792 -8.747 1.00 . A A . 14 ILE HG23 1 1
2 2488 1 1 14 ILE N N 14.156 1.956 -11.615 1.00 . A A . 14 ILE N 1 1
2 2489 1 1 14 ILE O O 11.379 2.646 -9.592 1.00 . A A . 14 ILE O 1 1
2 2490 1 1 15 VAL C C 9.816 3.334 -12.195 1.00 . A A . 15 VAL C 1 1
2 2491 1 1 15 VAL CA C 10.739 4.372 -11.559 1.00 . A A . 15 VAL CA 1 1
2 2492 1 1 15 VAL CB C 10.964 5.573 -12.490 1.00 . A A . 15 VAL CB 1 1
2 2493 1 1 15 VAL CG1 C 9.928 6.653 -12.175 1.00 . A A . 15 VAL CG1 1 1
2 2494 1 1 15 VAL CG2 C 12.367 6.159 -12.273 1.00 . A A . 15 VAL CG2 1 1
2 2495 1 1 15 VAL H H 12.803 3.936 -11.984 1.00 . A A . 15 VAL H 1 1
2 2496 1 1 15 VAL HA H 10.337 4.702 -10.613 1.00 . A A . 15 VAL HA 1 1
2 2497 1 1 15 VAL HB H 10.856 5.259 -13.518 1.00 . A A . 15 VAL HB 1 1
2 2498 1 1 15 VAL HG11 H 9.970 6.898 -11.122 1.00 . A A . 15 VAL HG11 1 1
2 2499 1 1 15 VAL HG12 H 10.141 7.537 -12.757 1.00 . A A . 15 VAL HG12 1 1
2 2500 1 1 15 VAL HG13 H 8.941 6.290 -12.419 1.00 . A A . 15 VAL HG13 1 1
2 2501 1 1 15 VAL HG21 H 12.599 6.152 -11.217 1.00 . A A . 15 VAL HG21 1 1
2 2502 1 1 15 VAL HG22 H 13.094 5.563 -12.805 1.00 . A A . 15 VAL HG22 1 1
2 2503 1 1 15 VAL HG23 H 12.394 7.172 -12.640 1.00 . A A . 15 VAL HG23 1 1
2 2504 1 1 15 VAL N N 12.072 3.745 -11.362 1.00 . A A . 15 VAL N 1 1
2 2505 1 1 15 VAL O O 8.605 3.422 -12.115 1.00 . A A . 15 VAL O 1 1
2 2506 1 1 16 LYS C C 9.015 0.413 -12.241 1.00 . A A . 16 LYS C 1 1
2 2507 1 1 16 LYS CA C 9.570 1.240 -13.390 1.00 . A A . 16 LYS CA 1 1
2 2508 1 1 16 LYS CB C 10.538 0.420 -14.249 1.00 . A A . 16 LYS CB 1 1
2 2509 1 1 16 LYS CD C 8.554 -0.946 -14.911 1.00 . A A . 16 LYS CD 1 1
2 2510 1 1 16 LYS CE C 8.336 -2.014 -15.983 1.00 . A A . 16 LYS CE 1 1
2 2511 1 1 16 LYS CG C 10.002 -1.004 -14.425 1.00 . A A . 16 LYS CG 1 1
2 2512 1 1 16 LYS H H 11.370 2.255 -12.804 1.00 . A A . 16 LYS H 1 1
2 2513 1 1 16 LYS HA H 8.775 1.652 -13.993 1.00 . A A . 16 LYS HA 1 1
2 2514 1 1 16 LYS HB2 H 10.640 0.886 -15.218 1.00 . A A . 16 LYS HB2 1 1
2 2515 1 1 16 LYS HB3 H 11.504 0.380 -13.767 1.00 . A A . 16 LYS HB3 1 1
2 2516 1 1 16 LYS HD2 H 7.888 -1.127 -14.079 1.00 . A A . 16 LYS HD2 1 1
2 2517 1 1 16 LYS HD3 H 8.352 0.028 -15.329 1.00 . A A . 16 LYS HD3 1 1
2 2518 1 1 16 LYS HE2 H 9.186 -2.683 -16.022 1.00 . A A . 16 LYS HE2 1 1
2 2519 1 1 16 LYS HE3 H 7.430 -2.564 -15.787 1.00 . A A . 16 LYS HE3 1 1
2 2520 1 1 16 LYS HG2 H 10.605 -1.529 -15.151 1.00 . A A . 16 LYS HG2 1 1
2 2521 1 1 16 LYS HG3 H 10.043 -1.524 -13.479 1.00 . A A . 16 LYS HG3 1 1
2 2522 1 1 16 LYS HZ1 H 9.066 -0.687 -17.411 1.00 . A A . 16 LYS HZ1 1 1
2 2523 1 1 16 LYS HZ2 H 8.095 -1.924 -18.049 1.00 . A A . 16 LYS HZ2 1 1
2 2524 1 1 16 LYS HZ3 H 7.379 -0.631 -17.210 1.00 . A A . 16 LYS HZ3 1 1
2 2525 1 1 16 LYS N N 10.393 2.321 -12.790 1.00 . A A . 16 LYS N 1 1
2 2526 1 1 16 LYS NZ N 8.209 -1.257 -17.259 1.00 . A A . 16 LYS NZ 1 1
2 2527 1 1 16 LYS O O 7.861 0.035 -12.223 1.00 . A A . 16 LYS O 1 1
2 2528 1 1 17 PHE C C 8.321 0.259 -9.351 1.00 . A A . 17 PHE C 1 1
2 2529 1 1 17 PHE CA C 9.370 -0.589 -10.072 1.00 . A A . 17 PHE CA 1 1
2 2530 1 1 17 PHE CB C 10.629 -0.784 -9.212 1.00 . A A . 17 PHE CB 1 1
2 2531 1 1 17 PHE CD1 C 9.977 0.373 -7.073 1.00 . A A . 17 PHE CD1 1 1
2 2532 1 1 17 PHE CD2 C 10.207 -2.040 -7.065 1.00 . A A . 17 PHE CD2 1 1
2 2533 1 1 17 PHE CE1 C 9.635 0.348 -5.718 1.00 . A A . 17 PHE CE1 1 1
2 2534 1 1 17 PHE CE2 C 9.866 -2.066 -5.708 1.00 . A A . 17 PHE CE2 1 1
2 2535 1 1 17 PHE CG C 10.263 -0.821 -7.746 1.00 . A A . 17 PHE CG 1 1
2 2536 1 1 17 PHE CZ C 9.580 -0.872 -5.034 1.00 . A A . 17 PHE CZ 1 1
2 2537 1 1 17 PHE H H 10.755 0.517 -11.288 1.00 . A A . 17 PHE H 1 1
2 2538 1 1 17 PHE HA H 8.959 -1.543 -10.363 1.00 . A A . 17 PHE HA 1 1
2 2539 1 1 17 PHE HB2 H 11.107 -1.714 -9.483 1.00 . A A . 17 PHE HB2 1 1
2 2540 1 1 17 PHE HB3 H 11.313 0.034 -9.389 1.00 . A A . 17 PHE HB3 1 1
2 2541 1 1 17 PHE HD1 H 10.020 1.314 -7.601 1.00 . A A . 17 PHE HD1 1 1
2 2542 1 1 17 PHE HD2 H 10.428 -2.960 -7.584 1.00 . A A . 17 PHE HD2 1 1
2 2543 1 1 17 PHE HE1 H 9.414 1.270 -5.199 1.00 . A A . 17 PHE HE1 1 1
2 2544 1 1 17 PHE HE2 H 9.822 -3.007 -5.181 1.00 . A A . 17 PHE HE2 1 1
2 2545 1 1 17 PHE HZ H 9.316 -0.893 -3.988 1.00 . A A . 17 PHE HZ 1 1
2 2546 1 1 17 PHE N N 9.836 0.170 -11.258 1.00 . A A . 17 PHE N 1 1
2 2547 1 1 17 PHE O O 7.405 -0.249 -8.736 1.00 . A A . 17 PHE O 1 1
2 2548 1 1 18 GLN C C 6.066 2.203 -9.334 1.00 . A A . 18 GLN C 1 1
2 2549 1 1 18 GLN CA C 7.464 2.446 -8.761 1.00 . A A . 18 GLN CA 1 1
2 2550 1 1 18 GLN CB C 7.933 3.870 -9.067 1.00 . A A . 18 GLN CB 1 1
2 2551 1 1 18 GLN CD C 9.308 5.756 -8.163 1.00 . A A . 18 GLN CD 1 1
2 2552 1 1 18 GLN CG C 9.086 4.242 -8.131 1.00 . A A . 18 GLN CG 1 1
2 2553 1 1 18 GLN H H 9.202 1.945 -9.941 1.00 . A A . 18 GLN H 1 1
2 2554 1 1 18 GLN HA H 7.468 2.278 -7.699 1.00 . A A . 18 GLN HA 1 1
2 2555 1 1 18 GLN HB2 H 8.268 3.927 -10.092 1.00 . A A . 18 GLN HB2 1 1
2 2556 1 1 18 GLN HB3 H 7.115 4.559 -8.916 1.00 . A A . 18 GLN HB3 1 1
2 2557 1 1 18 GLN HE21 H 8.539 5.976 -9.981 1.00 . A A . 18 GLN HE21 1 1
2 2558 1 1 18 GLN HE22 H 9.086 7.405 -9.247 1.00 . A A . 18 GLN HE22 1 1
2 2559 1 1 18 GLN HG2 H 8.846 3.935 -7.123 1.00 . A A . 18 GLN HG2 1 1
2 2560 1 1 18 GLN HG3 H 9.988 3.741 -8.453 1.00 . A A . 18 GLN HG3 1 1
2 2561 1 1 18 GLN N N 8.453 1.557 -9.432 1.00 . A A . 18 GLN N 1 1
2 2562 1 1 18 GLN NE2 N 8.948 6.435 -9.218 1.00 . A A . 18 GLN NE2 1 1
2 2563 1 1 18 GLN O O 5.114 1.987 -8.611 1.00 . A A . 18 GLN O 1 1
2 2564 1 1 18 GLN OE1 O 9.814 6.328 -7.218 1.00 . A A . 18 GLN OE1 1 1
2 2565 1 1 19 THR C C 4.035 0.660 -10.754 1.00 . A A . 19 THR C 1 1
2 2566 1 1 19 THR CA C 4.600 1.991 -11.253 1.00 . A A . 19 THR CA 1 1
2 2567 1 1 19 THR CB C 4.866 1.966 -12.767 1.00 . A A . 19 THR CB 1 1
2 2568 1 1 19 THR CG2 C 5.112 0.534 -13.257 1.00 . A A . 19 THR CG2 1 1
2 2569 1 1 19 THR H H 6.720 2.399 -11.195 1.00 . A A . 19 THR H 1 1
2 2570 1 1 19 THR HA H 3.924 2.798 -11.010 1.00 . A A . 19 THR HA 1 1
2 2571 1 1 19 THR HB H 5.739 2.561 -12.979 1.00 . A A . 19 THR HB 1 1
2 2572 1 1 19 THR HG1 H 4.004 3.358 -13.817 1.00 . A A . 19 THR HG1 1 1
2 2573 1 1 19 THR HG21 H 5.786 0.031 -12.579 1.00 . A A . 19 THR HG21 1 1
2 2574 1 1 19 THR HG22 H 4.173 0.000 -13.293 1.00 . A A . 19 THR HG22 1 1
2 2575 1 1 19 THR HG23 H 5.549 0.561 -14.245 1.00 . A A . 19 THR HG23 1 1
2 2576 1 1 19 THR N N 5.937 2.228 -10.631 1.00 . A A . 19 THR N 1 1
2 2577 1 1 19 THR O O 2.842 0.494 -10.598 1.00 . A A . 19 THR O 1 1
2 2578 1 1 19 THR OG1 O 3.746 2.510 -13.451 1.00 . A A . 19 THR OG1 1 1
2 2579 1 1 20 LYS C C 3.811 -1.399 -8.597 1.00 . A A . 20 LYS C 1 1
2 2580 1 1 20 LYS CA C 4.416 -1.600 -9.983 1.00 . A A . 20 LYS CA 1 1
2 2581 1 1 20 LYS CB C 5.663 -2.482 -9.911 1.00 . A A . 20 LYS CB 1 1
2 2582 1 1 20 LYS CD C 6.301 -4.729 -10.802 1.00 . A A . 20 LYS CD 1 1
2 2583 1 1 20 LYS CE C 6.908 -5.381 -12.046 1.00 . A A . 20 LYS CE 1 1
2 2584 1 1 20 LYS CG C 5.748 -3.350 -11.167 1.00 . A A . 20 LYS CG 1 1
2 2585 1 1 20 LYS H H 5.852 -0.118 -10.613 1.00 . A A . 20 LYS H 1 1
2 2586 1 1 20 LYS HA H 3.691 -2.029 -10.658 1.00 . A A . 20 LYS HA 1 1
2 2587 1 1 20 LYS HB2 H 6.541 -1.858 -9.843 1.00 . A A . 20 LYS HB2 1 1
2 2588 1 1 20 LYS HB3 H 5.604 -3.118 -9.039 1.00 . A A . 20 LYS HB3 1 1
2 2589 1 1 20 LYS HD2 H 7.063 -4.622 -10.042 1.00 . A A . 20 LYS HD2 1 1
2 2590 1 1 20 LYS HD3 H 5.501 -5.350 -10.426 1.00 . A A . 20 LYS HD3 1 1
2 2591 1 1 20 LYS HE2 H 6.884 -6.457 -11.953 1.00 . A A . 20 LYS HE2 1 1
2 2592 1 1 20 LYS HE3 H 6.380 -5.066 -12.933 1.00 . A A . 20 LYS HE3 1 1
2 2593 1 1 20 LYS HG2 H 4.761 -3.460 -11.595 1.00 . A A . 20 LYS HG2 1 1
2 2594 1 1 20 LYS HG3 H 6.403 -2.880 -11.884 1.00 . A A . 20 LYS HG3 1 1
2 2595 1 1 20 LYS HZ1 H 8.630 -4.657 -11.128 1.00 . A A . 20 LYS HZ1 1 1
2 2596 1 1 20 LYS HZ2 H 8.926 -5.631 -12.487 1.00 . A A . 20 LYS HZ2 1 1
2 2597 1 1 20 LYS HZ3 H 8.367 -4.039 -12.684 1.00 . A A . 20 LYS HZ3 1 1
2 2598 1 1 20 LYS N N 4.893 -0.284 -10.490 1.00 . A A . 20 LYS N 1 1
2 2599 1 1 20 LYS NZ N 8.314 -4.890 -12.089 1.00 . A A . 20 LYS NZ 1 1
2 2600 1 1 20 LYS O O 2.816 -1.999 -8.239 1.00 . A A . 20 LYS O 1 1
2 2601 1 1 21 VAL C C 2.608 0.598 -6.592 1.00 . A A . 21 VAL C 1 1
2 2602 1 1 21 VAL CA C 3.871 -0.257 -6.463 1.00 . A A . 21 VAL CA 1 1
2 2603 1 1 21 VAL CB C 5.001 0.509 -5.763 1.00 . A A . 21 VAL CB 1 1
2 2604 1 1 21 VAL CG1 C 4.425 1.506 -4.753 1.00 . A A . 21 VAL CG1 1 1
2 2605 1 1 21 VAL CG2 C 5.902 -0.487 -5.031 1.00 . A A . 21 VAL CG2 1 1
2 2606 1 1 21 VAL H H 5.195 -0.054 -8.144 1.00 . A A . 21 VAL H 1 1
2 2607 1 1 21 VAL HA H 3.660 -1.176 -5.940 1.00 . A A . 21 VAL HA 1 1
2 2608 1 1 21 VAL HB H 5.579 1.042 -6.502 1.00 . A A . 21 VAL HB 1 1
2 2609 1 1 21 VAL HG11 H 3.476 1.143 -4.392 1.00 . A A . 21 VAL HG11 1 1
2 2610 1 1 21 VAL HG12 H 5.109 1.617 -3.926 1.00 . A A . 21 VAL HG12 1 1
2 2611 1 1 21 VAL HG13 H 4.286 2.462 -5.236 1.00 . A A . 21 VAL HG13 1 1
2 2612 1 1 21 VAL HG21 H 5.358 -1.402 -4.853 1.00 . A A . 21 VAL HG21 1 1
2 2613 1 1 21 VAL HG22 H 6.772 -0.697 -5.635 1.00 . A A . 21 VAL HG22 1 1
2 2614 1 1 21 VAL HG23 H 6.213 -0.065 -4.086 1.00 . A A . 21 VAL HG23 1 1
2 2615 1 1 21 VAL N N 4.404 -0.536 -7.823 1.00 . A A . 21 VAL N 1 1
2 2616 1 1 21 VAL O O 1.810 0.696 -5.682 1.00 . A A . 21 VAL O 1 1
2 2617 1 1 22 GLU C C -0.001 1.172 -8.187 1.00 . A A . 22 GLU C 1 1
2 2618 1 1 22 GLU CA C 1.222 2.060 -7.939 1.00 . A A . 22 GLU CA 1 1
2 2619 1 1 22 GLU CB C 1.551 2.898 -9.177 1.00 . A A . 22 GLU CB 1 1
2 2620 1 1 22 GLU CD C 1.194 5.131 -8.116 1.00 . A A . 22 GLU CD 1 1
2 2621 1 1 22 GLU CG C 2.230 4.198 -8.746 1.00 . A A . 22 GLU CG 1 1
2 2622 1 1 22 GLU H H 3.085 1.113 -8.447 1.00 . A A . 22 GLU H 1 1
2 2623 1 1 22 GLU HA H 1.058 2.702 -7.090 1.00 . A A . 22 GLU HA 1 1
2 2624 1 1 22 GLU HB2 H 2.217 2.340 -9.822 1.00 . A A . 22 GLU HB2 1 1
2 2625 1 1 22 GLU HB3 H 0.643 3.127 -9.713 1.00 . A A . 22 GLU HB3 1 1
2 2626 1 1 22 GLU HG2 H 3.003 3.977 -8.024 1.00 . A A . 22 GLU HG2 1 1
2 2627 1 1 22 GLU HG3 H 2.669 4.680 -9.607 1.00 . A A . 22 GLU HG3 1 1
2 2628 1 1 22 GLU N N 2.426 1.213 -7.729 1.00 . A A . 22 GLU N 1 1
2 2629 1 1 22 GLU O O -1.058 1.376 -7.618 1.00 . A A . 22 GLU O 1 1
2 2630 1 1 22 GLU OE1 O 0.040 4.741 -8.048 1.00 . A A . 22 GLU OE1 1 1
2 2631 1 1 22 GLU OE2 O 1.573 6.217 -7.711 1.00 . A A . 22 GLU OE2 1 1
2 2632 1 1 23 GLU C C -1.270 -1.610 -8.072 1.00 . A A . 23 GLU C 1 1
2 2633 1 1 23 GLU CA C -1.014 -0.727 -9.292 1.00 . A A . 23 GLU CA 1 1
2 2634 1 1 23 GLU CB C -0.590 -1.574 -10.494 1.00 . A A . 23 GLU CB 1 1
2 2635 1 1 23 GLU CD C -0.064 -1.420 -12.933 1.00 . A A . 23 GLU CD 1 1
2 2636 1 1 23 GLU CG C -0.071 -0.660 -11.606 1.00 . A A . 23 GLU CG 1 1
2 2637 1 1 23 GLU H H 1.002 0.023 -9.459 1.00 . A A . 23 GLU H 1 1
2 2638 1 1 23 GLU HA H -1.895 -0.153 -9.535 1.00 . A A . 23 GLU HA 1 1
2 2639 1 1 23 GLU HB2 H 0.192 -2.258 -10.194 1.00 . A A . 23 GLU HB2 1 1
2 2640 1 1 23 GLU HB3 H -1.439 -2.133 -10.857 1.00 . A A . 23 GLU HB3 1 1
2 2641 1 1 23 GLU HG2 H -0.713 0.205 -11.689 1.00 . A A . 23 GLU HG2 1 1
2 2642 1 1 23 GLU HG3 H 0.933 -0.341 -11.371 1.00 . A A . 23 GLU HG3 1 1
2 2643 1 1 23 GLU N N 0.138 0.178 -9.021 1.00 . A A . 23 GLU N 1 1
2 2644 1 1 23 GLU O O -2.396 -1.954 -7.765 1.00 . A A . 23 GLU O 1 1
2 2645 1 1 23 GLU OE1 O 0.011 -2.638 -12.895 1.00 . A A . 23 GLU OE1 1 1
2 2646 1 1 23 GLU OE2 O -0.133 -0.773 -13.966 1.00 . A A . 23 GLU OE2 1 1
2 2647 1 1 24 LEU C C -1.124 -2.007 -5.072 1.00 . A A . 24 LEU C 1 1
2 2648 1 1 24 LEU CA C -0.420 -2.818 -6.158 1.00 . A A . 24 LEU CA 1 1
2 2649 1 1 24 LEU CB C 0.991 -3.198 -5.713 1.00 . A A . 24 LEU CB 1 1
2 2650 1 1 24 LEU CD1 C 0.837 -5.661 -6.086 1.00 . A A . 24 LEU CD1 1 1
2 2651 1 1 24 LEU CD2 C 2.239 -4.764 -4.223 1.00 . A A . 24 LEU CD2 1 1
2 2652 1 1 24 LEU CG C 0.954 -4.563 -5.029 1.00 . A A . 24 LEU CG 1 1
2 2653 1 1 24 LEU H H 0.664 -1.676 -7.627 1.00 . A A . 24 LEU H 1 1
2 2654 1 1 24 LEU HA H -0.986 -3.704 -6.398 1.00 . A A . 24 LEU HA 1 1
2 2655 1 1 24 LEU HB2 H 1.642 -3.244 -6.576 1.00 . A A . 24 LEU HB2 1 1
2 2656 1 1 24 LEU HB3 H 1.363 -2.459 -5.020 1.00 . A A . 24 LEU HB3 1 1
2 2657 1 1 24 LEU HD11 H 1.616 -5.534 -6.823 1.00 . A A . 24 LEU HD11 1 1
2 2658 1 1 24 LEU HD12 H 0.941 -6.627 -5.616 1.00 . A A . 24 LEU HD12 1 1
2 2659 1 1 24 LEU HD13 H -0.127 -5.596 -6.567 1.00 . A A . 24 LEU HD13 1 1
2 2660 1 1 24 LEU HD21 H 2.810 -3.847 -4.223 1.00 . A A . 24 LEU HD21 1 1
2 2661 1 1 24 LEU HD22 H 1.990 -5.032 -3.207 1.00 . A A . 24 LEU HD22 1 1
2 2662 1 1 24 LEU HD23 H 2.825 -5.552 -4.671 1.00 . A A . 24 LEU HD23 1 1
2 2663 1 1 24 LEU HG H 0.101 -4.610 -4.367 1.00 . A A . 24 LEU HG 1 1
2 2664 1 1 24 LEU N N -0.234 -1.971 -7.366 1.00 . A A . 24 LEU N 1 1
2 2665 1 1 24 LEU O O -2.086 -2.448 -4.475 1.00 . A A . 24 LEU O 1 1
2 2666 1 1 25 ILE C C -2.797 0.188 -4.116 1.00 . A A . 25 ILE C 1 1
2 2667 1 1 25 ILE CA C -1.309 0.027 -3.778 1.00 . A A . 25 ILE CA 1 1
2 2668 1 1 25 ILE CB C -0.544 1.365 -3.816 1.00 . A A . 25 ILE CB 1 1
2 2669 1 1 25 ILE CD1 C 1.079 0.150 -2.336 1.00 . A A . 25 ILE CD1 1 1
2 2670 1 1 25 ILE CG1 C 0.345 1.474 -2.570 1.00 . A A . 25 ILE CG1 1 1
2 2671 1 1 25 ILE CG2 C -1.514 2.555 -3.842 1.00 . A A . 25 ILE CG2 1 1
2 2672 1 1 25 ILE H H 0.116 -0.473 -5.314 1.00 . A A . 25 ILE H 1 1
2 2673 1 1 25 ILE HA H -1.197 -0.432 -2.807 1.00 . A A . 25 ILE HA 1 1
2 2674 1 1 25 ILE HB H 0.075 1.395 -4.699 1.00 . A A . 25 ILE HB 1 1
2 2675 1 1 25 ILE HD11 H 1.150 -0.393 -3.266 1.00 . A A . 25 ILE HD11 1 1
2 2676 1 1 25 ILE HD12 H 2.072 0.350 -1.961 1.00 . A A . 25 ILE HD12 1 1
2 2677 1 1 25 ILE HD13 H 0.535 -0.442 -1.614 1.00 . A A . 25 ILE HD13 1 1
2 2678 1 1 25 ILE HG12 H 1.067 2.263 -2.715 1.00 . A A . 25 ILE HG12 1 1
2 2679 1 1 25 ILE HG13 H -0.265 1.699 -1.709 1.00 . A A . 25 ILE HG13 1 1
2 2680 1 1 25 ILE HG21 H -2.175 2.500 -2.988 1.00 . A A . 25 ILE HG21 1 1
2 2681 1 1 25 ILE HG22 H -0.954 3.476 -3.805 1.00 . A A . 25 ILE HG22 1 1
2 2682 1 1 25 ILE HG23 H -2.097 2.523 -4.750 1.00 . A A . 25 ILE HG23 1 1
2 2683 1 1 25 ILE N N -0.657 -0.815 -4.817 1.00 . A A . 25 ILE N 1 1
2 2684 1 1 25 ILE O O -3.638 0.225 -3.243 1.00 . A A . 25 ILE O 1 1
2 2685 1 1 26 ASN C C -5.331 -0.840 -5.328 1.00 . A A . 26 ASN C 1 1
2 2686 1 1 26 ASN CA C -4.564 0.412 -5.757 1.00 . A A . 26 ASN CA 1 1
2 2687 1 1 26 ASN CB C -4.568 0.546 -7.280 1.00 . A A . 26 ASN CB 1 1
2 2688 1 1 26 ASN CG C -5.787 1.359 -7.716 1.00 . A A . 26 ASN CG 1 1
2 2689 1 1 26 ASN H H -2.436 0.230 -6.075 1.00 . A A . 26 ASN H 1 1
2 2690 1 1 26 ASN HA H -4.992 1.290 -5.304 1.00 . A A . 26 ASN HA 1 1
2 2691 1 1 26 ASN HB2 H -3.666 1.047 -7.600 1.00 . A A . 26 ASN HB2 1 1
2 2692 1 1 26 ASN HB3 H -4.615 -0.436 -7.728 1.00 . A A . 26 ASN HB3 1 1
2 2693 1 1 26 ASN HD21 H -6.320 0.068 -9.127 1.00 . A A . 26 ASN HD21 1 1
2 2694 1 1 26 ASN HD22 H -7.323 1.430 -8.972 1.00 . A A . 26 ASN HD22 1 1
2 2695 1 1 26 ASN N N -3.128 0.271 -5.378 1.00 . A A . 26 ASN N 1 1
2 2696 1 1 26 ASN ND2 N -6.539 0.915 -8.686 1.00 . A A . 26 ASN ND2 1 1
2 2697 1 1 26 ASN O O -6.414 -0.768 -4.782 1.00 . A A . 26 ASN O 1 1
2 2698 1 1 26 ASN OD1 O -6.060 2.408 -7.168 1.00 . A A . 26 ASN OD1 1 1
2 2699 1 1 27 THR C C -5.616 -3.298 -3.655 1.00 . A A . 27 THR C 1 1
2 2700 1 1 27 THR CA C -5.436 -3.257 -5.173 1.00 . A A . 27 THR CA 1 1
2 2701 1 1 27 THR CB C -4.478 -4.358 -5.628 1.00 . A A . 27 THR CB 1 1
2 2702 1 1 27 THR CG2 C -4.895 -5.694 -5.013 1.00 . A A . 27 THR CG2 1 1
2 2703 1 1 27 THR H H -3.887 -2.014 -6.002 1.00 . A A . 27 THR H 1 1
2 2704 1 1 27 THR HA H -6.387 -3.357 -5.673 1.00 . A A . 27 THR HA 1 1
2 2705 1 1 27 THR HB H -3.478 -4.114 -5.305 1.00 . A A . 27 THR HB 1 1
2 2706 1 1 27 THR HG1 H -4.361 -3.581 -7.409 1.00 . A A . 27 THR HG1 1 1
2 2707 1 1 27 THR HG21 H -5.959 -5.834 -5.141 1.00 . A A . 27 THR HG21 1 1
2 2708 1 1 27 THR HG22 H -4.365 -6.498 -5.504 1.00 . A A . 27 THR HG22 1 1
2 2709 1 1 27 THR HG23 H -4.656 -5.695 -3.960 1.00 . A A . 27 THR HG23 1 1
2 2710 1 1 27 THR N N -4.763 -1.987 -5.566 1.00 . A A . 27 THR N 1 1
2 2711 1 1 27 THR O O -6.562 -3.864 -3.147 1.00 . A A . 27 THR O 1 1
2 2712 1 1 27 THR OG1 O -4.509 -4.457 -7.045 1.00 . A A . 27 THR OG1 1 1
2 2713 1 1 28 LEU C C -5.984 -1.773 -1.028 1.00 . A A . 28 LEU C 1 1
2 2714 1 1 28 LEU CA C -4.839 -2.693 -1.443 1.00 . A A . 28 LEU CA 1 1
2 2715 1 1 28 LEU CB C -3.501 -2.156 -0.933 1.00 . A A . 28 LEU CB 1 1
2 2716 1 1 28 LEU CD1 C -1.094 -2.765 -1.224 1.00 . A A . 28 LEU CD1 1 1
2 2717 1 1 28 LEU CD2 C -2.465 -3.880 0.542 1.00 . A A . 28 LEU CD2 1 1
2 2718 1 1 28 LEU CG C -2.485 -3.296 -0.872 1.00 . A A . 28 LEU CG 1 1
2 2719 1 1 28 LEU H H -3.961 -2.241 -3.359 1.00 . A A . 28 LEU H 1 1
2 2720 1 1 28 LEU HA H -5.005 -3.694 -1.076 1.00 . A A . 28 LEU HA 1 1
2 2721 1 1 28 LEU HB2 H -3.144 -1.387 -1.602 1.00 . A A . 28 LEU HB2 1 1
2 2722 1 1 28 LEU HB3 H -3.633 -1.742 0.056 1.00 . A A . 28 LEU HB3 1 1
2 2723 1 1 28 LEU HD11 H -1.152 -2.176 -2.128 1.00 . A A . 28 LEU HD11 1 1
2 2724 1 1 28 LEU HD12 H -0.727 -2.150 -0.417 1.00 . A A . 28 LEU HD12 1 1
2 2725 1 1 28 LEU HD13 H -0.420 -3.595 -1.379 1.00 . A A . 28 LEU HD13 1 1
2 2726 1 1 28 LEU HD21 H -3.257 -3.432 1.125 1.00 . A A . 28 LEU HD21 1 1
2 2727 1 1 28 LEU HD22 H -2.614 -4.948 0.493 1.00 . A A . 28 LEU HD22 1 1
2 2728 1 1 28 LEU HD23 H -1.514 -3.670 1.006 1.00 . A A . 28 LEU HD23 1 1
2 2729 1 1 28 LEU HG H -2.766 -4.065 -1.577 1.00 . A A . 28 LEU HG 1 1
2 2730 1 1 28 LEU N N -4.715 -2.696 -2.928 1.00 . A A . 28 LEU N 1 1
2 2731 1 1 28 LEU O O -6.810 -2.121 -0.208 1.00 . A A . 28 LEU O 1 1
2 2732 1 1 29 GLN C C -8.466 -0.233 -1.818 1.00 . A A . 29 GLN C 1 1
2 2733 1 1 29 GLN CA C -7.152 0.330 -1.273 1.00 . A A . 29 GLN CA 1 1
2 2734 1 1 29 GLN CB C -6.778 1.629 -1.980 1.00 . A A . 29 GLN CB 1 1
2 2735 1 1 29 GLN CD C -6.275 3.731 -0.724 1.00 . A A . 29 GLN CD 1 1
2 2736 1 1 29 GLN CG C -7.391 2.815 -1.232 1.00 . A A . 29 GLN CG 1 1
2 2737 1 1 29 GLN H H -5.387 -0.358 -2.280 1.00 . A A . 29 GLN H 1 1
2 2738 1 1 29 GLN HA H -7.213 0.485 -0.207 1.00 . A A . 29 GLN HA 1 1
2 2739 1 1 29 GLN HB2 H -5.702 1.727 -2.000 1.00 . A A . 29 GLN HB2 1 1
2 2740 1 1 29 GLN HB3 H -7.155 1.608 -2.991 1.00 . A A . 29 GLN HB3 1 1
2 2741 1 1 29 GLN HE21 H -7.524 5.010 0.141 1.00 . A A . 29 GLN HE21 1 1
2 2742 1 1 29 GLN HE22 H -5.877 5.391 0.288 1.00 . A A . 29 GLN HE22 1 1
2 2743 1 1 29 GLN HG2 H -8.035 3.368 -1.900 1.00 . A A . 29 GLN HG2 1 1
2 2744 1 1 29 GLN HG3 H -7.966 2.453 -0.394 1.00 . A A . 29 GLN HG3 1 1
2 2745 1 1 29 GLN N N -6.051 -0.609 -1.608 1.00 . A A . 29 GLN N 1 1
2 2746 1 1 29 GLN NE2 N -6.583 4.799 -0.042 1.00 . A A . 29 GLN NE2 1 1
2 2747 1 1 29 GLN O O -9.543 0.214 -1.475 1.00 . A A . 29 GLN O 1 1
2 2748 1 1 29 GLN OE1 O -5.109 3.471 -0.950 1.00 . A A . 29 GLN OE1 1 1
2 2749 1 1 30 GLN C C -10.140 -2.870 -2.242 1.00 . A A . 30 GLN C 1 1
2 2750 1 1 30 GLN CA C -9.594 -1.850 -3.232 1.00 . A A . 30 GLN CA 1 1
2 2751 1 1 30 GLN CB C -9.116 -2.545 -4.505 1.00 . A A . 30 GLN CB 1 1
2 2752 1 1 30 GLN CD C -10.080 -1.795 -6.681 1.00 . A A . 30 GLN CD 1 1
2 2753 1 1 30 GLN CG C -9.004 -1.520 -5.629 1.00 . A A . 30 GLN CG 1 1
2 2754 1 1 30 GLN H H -7.490 -1.571 -2.905 1.00 . A A . 30 GLN H 1 1
2 2755 1 1 30 GLN HA H -10.333 -1.103 -3.464 1.00 . A A . 30 GLN HA 1 1
2 2756 1 1 30 GLN HB2 H -8.148 -2.992 -4.327 1.00 . A A . 30 GLN HB2 1 1
2 2757 1 1 30 GLN HB3 H -9.819 -3.313 -4.787 1.00 . A A . 30 GLN HB3 1 1
2 2758 1 1 30 GLN HE21 H -10.697 0.091 -6.755 1.00 . A A . 30 GLN HE21 1 1
2 2759 1 1 30 GLN HE22 H -11.518 -0.982 -7.782 1.00 . A A . 30 GLN HE22 1 1
2 2760 1 1 30 GLN HG2 H -9.139 -0.529 -5.222 1.00 . A A . 30 GLN HG2 1 1
2 2761 1 1 30 GLN HG3 H -8.030 -1.593 -6.083 1.00 . A A . 30 GLN HG3 1 1
2 2762 1 1 30 GLN N N -8.372 -1.226 -2.658 1.00 . A A . 30 GLN N 1 1
2 2763 1 1 30 GLN NE2 N -10.827 -0.814 -7.108 1.00 . A A . 30 GLN NE2 1 1
2 2764 1 1 30 GLN O O -11.292 -2.832 -1.858 1.00 . A A . 30 GLN O 1 1
2 2765 1 1 30 GLN OE1 O -10.243 -2.917 -7.119 1.00 . A A . 30 GLN OE1 1 1
2 2766 1 1 31 LYS C C -10.065 -4.096 0.501 1.00 . A A . 31 LYS C 1 1
2 2767 1 1 31 LYS CA C -9.766 -4.790 -0.826 1.00 . A A . 31 LYS CA 1 1
2 2768 1 1 31 LYS CB C -8.597 -5.764 -0.680 1.00 . A A . 31 LYS CB 1 1
2 2769 1 1 31 LYS CD C -7.681 -7.958 -1.447 1.00 . A A . 31 LYS CD 1 1
2 2770 1 1 31 LYS CE C -7.744 -8.893 -2.657 1.00 . A A . 31 LYS CE 1 1
2 2771 1 1 31 LYS CG C -8.913 -7.051 -1.442 1.00 . A A . 31 LYS CG 1 1
2 2772 1 1 31 LYS H H -8.377 -3.772 -2.125 1.00 . A A . 31 LYS H 1 1
2 2773 1 1 31 LYS HA H -10.639 -5.307 -1.192 1.00 . A A . 31 LYS HA 1 1
2 2774 1 1 31 LYS HB2 H -7.702 -5.312 -1.084 1.00 . A A . 31 LYS HB2 1 1
2 2775 1 1 31 LYS HB3 H -8.448 -5.992 0.365 1.00 . A A . 31 LYS HB3 1 1
2 2776 1 1 31 LYS HD2 H -6.788 -7.352 -1.504 1.00 . A A . 31 LYS HD2 1 1
2 2777 1 1 31 LYS HD3 H -7.661 -8.545 -0.540 1.00 . A A . 31 LYS HD3 1 1
2 2778 1 1 31 LYS HE2 H -8.200 -8.388 -3.498 1.00 . A A . 31 LYS HE2 1 1
2 2779 1 1 31 LYS HE3 H -6.756 -9.242 -2.916 1.00 . A A . 31 LYS HE3 1 1
2 2780 1 1 31 LYS HG2 H -9.734 -7.562 -0.961 1.00 . A A . 31 LYS HG2 1 1
2 2781 1 1 31 LYS HG3 H -9.183 -6.810 -2.459 1.00 . A A . 31 LYS HG3 1 1
2 2782 1 1 31 LYS HZ1 H -8.397 -10.244 -1.215 1.00 . A A . 31 LYS HZ1 1 1
2 2783 1 1 31 LYS HZ2 H -9.593 -9.790 -2.329 1.00 . A A . 31 LYS HZ2 1 1
2 2784 1 1 31 LYS HZ3 H -8.369 -10.874 -2.793 1.00 . A A . 31 LYS HZ3 1 1
2 2785 1 1 31 LYS N N -9.308 -3.774 -1.811 1.00 . A A . 31 LYS N 1 1
2 2786 1 1 31 LYS NZ N -8.589 -10.037 -2.215 1.00 . A A . 31 LYS NZ 1 1
2 2787 1 1 31 LYS O O -10.735 -4.630 1.362 1.00 . A A . 31 LYS O 1 1
2 2788 1 1 32 LEU C C -11.181 -1.444 1.835 1.00 . A A . 32 LEU C 1 1
2 2789 1 1 32 LEU CA C -9.826 -2.144 1.917 1.00 . A A . 32 LEU CA 1 1
2 2790 1 1 32 LEU CB C -8.696 -1.119 1.992 1.00 . A A . 32 LEU CB 1 1
2 2791 1 1 32 LEU CD1 C -8.250 -1.950 4.306 1.00 . A A . 32 LEU CD1 1 1
2 2792 1 1 32 LEU CD2 C -7.258 0.213 3.530 1.00 . A A . 32 LEU CD2 1 1
2 2793 1 1 32 LEU CG C -8.480 -0.703 3.446 1.00 . A A . 32 LEU CG 1 1
2 2794 1 1 32 LEU H H -9.043 -2.488 -0.054 1.00 . A A . 32 LEU H 1 1
2 2795 1 1 32 LEU HA H -9.788 -2.802 2.771 1.00 . A A . 32 LEU HA 1 1
2 2796 1 1 32 LEU HB2 H -7.788 -1.554 1.601 1.00 . A A . 32 LEU HB2 1 1
2 2797 1 1 32 LEU HB3 H -8.960 -0.250 1.408 1.00 . A A . 32 LEU HB3 1 1
2 2798 1 1 32 LEU HD11 H -7.677 -2.674 3.745 1.00 . A A . 32 LEU HD11 1 1
2 2799 1 1 32 LEU HD12 H -7.708 -1.676 5.199 1.00 . A A . 32 LEU HD12 1 1
2 2800 1 1 32 LEU HD13 H -9.202 -2.378 4.580 1.00 . A A . 32 LEU HD13 1 1
2 2801 1 1 32 LEU HD21 H -7.414 1.077 2.901 1.00 . A A . 32 LEU HD21 1 1
2 2802 1 1 32 LEU HD22 H -7.116 0.532 4.551 1.00 . A A . 32 LEU HD22 1 1
2 2803 1 1 32 LEU HD23 H -6.381 -0.323 3.197 1.00 . A A . 32 LEU HD23 1 1
2 2804 1 1 32 LEU HG H -9.353 -0.176 3.802 1.00 . A A . 32 LEU HG 1 1
2 2805 1 1 32 LEU N N -9.574 -2.897 0.661 1.00 . A A . 32 LEU N 1 1
2 2806 1 1 32 LEU O O -11.987 -1.524 2.740 1.00 . A A . 32 LEU O 1 1
2 2807 1 1 33 GLU C C -13.859 -1.133 0.482 1.00 . A A . 33 GLU C 1 1
2 2808 1 1 33 GLU CA C -12.758 -0.081 0.607 1.00 . A A . 33 GLU CA 1 1
2 2809 1 1 33 GLU CB C -12.638 0.746 -0.674 1.00 . A A . 33 GLU CB 1 1
2 2810 1 1 33 GLU CD C -13.682 3.004 -0.434 1.00 . A A . 33 GLU CD 1 1
2 2811 1 1 33 GLU CG C -13.915 1.560 -0.883 1.00 . A A . 33 GLU CG 1 1
2 2812 1 1 33 GLU H H -10.788 -0.724 0.023 1.00 . A A . 33 GLU H 1 1
2 2813 1 1 33 GLU HA H -12.943 0.560 1.455 1.00 . A A . 33 GLU HA 1 1
2 2814 1 1 33 GLU HB2 H -11.792 1.415 -0.593 1.00 . A A . 33 GLU HB2 1 1
2 2815 1 1 33 GLU HB3 H -12.493 0.085 -1.515 1.00 . A A . 33 GLU HB3 1 1
2 2816 1 1 33 GLU HG2 H -14.178 1.548 -1.930 1.00 . A A . 33 GLU HG2 1 1
2 2817 1 1 33 GLU HG3 H -14.718 1.130 -0.304 1.00 . A A . 33 GLU HG3 1 1
2 2818 1 1 33 GLU N N -11.446 -0.769 0.749 1.00 . A A . 33 GLU N 1 1
2 2819 1 1 33 GLU O O -15.019 -0.871 0.727 1.00 . A A . 33 GLU O 1 1
2 2820 1 1 33 GLU OE1 O -13.279 3.193 0.702 1.00 . A A . 33 GLU OE1 1 1
2 2821 1 1 33 GLU OE2 O -13.910 3.897 -1.233 1.00 . A A . 33 GLU OE2 1 1
2 2822 1 1 34 ALA C C -14.592 -4.105 1.382 1.00 . A A . 34 ALA C 1 1
2 2823 1 1 34 ALA CA C -14.489 -3.427 0.022 1.00 . A A . 34 ALA CA 1 1
2 2824 1 1 34 ALA CB C -13.923 -4.391 -1.024 1.00 . A A . 34 ALA CB 1 1
2 2825 1 1 34 ALA H H -12.544 -2.522 -0.031 1.00 . A A . 34 ALA H 1 1
2 2826 1 1 34 ALA HA H -15.446 -3.045 -0.294 1.00 . A A . 34 ALA HA 1 1
2 2827 1 1 34 ALA HB1 H -13.281 -3.850 -1.701 1.00 . A A . 34 ALA HB1 1 1
2 2828 1 1 34 ALA HB2 H -13.355 -5.164 -0.529 1.00 . A A . 34 ALA HB2 1 1
2 2829 1 1 34 ALA HB3 H -14.735 -4.839 -1.577 1.00 . A A . 34 ALA HB3 1 1
2 2830 1 1 34 ALA N N -13.488 -2.333 0.132 1.00 . A A . 34 ALA N 1 1
2 2831 1 1 34 ALA O O -15.649 -4.521 1.813 1.00 . A A . 34 ALA O 1 1
2 2832 1 1 35 VAL C C -14.381 -3.953 4.335 1.00 . A A . 35 VAL C 1 1
2 2833 1 1 35 VAL CA C -13.488 -4.796 3.422 1.00 . A A . 35 VAL CA 1 1
2 2834 1 1 35 VAL CB C -12.016 -4.748 3.861 1.00 . A A . 35 VAL CB 1 1
2 2835 1 1 35 VAL CG1 C -11.902 -4.407 5.350 1.00 . A A . 35 VAL CG1 1 1
2 2836 1 1 35 VAL CG2 C -11.366 -6.109 3.607 1.00 . A A . 35 VAL CG2 1 1
2 2837 1 1 35 VAL H H -12.659 -3.817 1.702 1.00 . A A . 35 VAL H 1 1
2 2838 1 1 35 VAL HA H -13.836 -5.815 3.380 1.00 . A A . 35 VAL HA 1 1
2 2839 1 1 35 VAL HB H -11.502 -3.995 3.285 1.00 . A A . 35 VAL HB 1 1
2 2840 1 1 35 VAL HG11 H -12.415 -3.477 5.544 1.00 . A A . 35 VAL HG11 1 1
2 2841 1 1 35 VAL HG12 H -12.350 -5.195 5.936 1.00 . A A . 35 VAL HG12 1 1
2 2842 1 1 35 VAL HG13 H -10.861 -4.306 5.616 1.00 . A A . 35 VAL HG13 1 1
2 2843 1 1 35 VAL HG21 H -11.484 -6.376 2.567 1.00 . A A . 35 VAL HG21 1 1
2 2844 1 1 35 VAL HG22 H -10.315 -6.056 3.848 1.00 . A A . 35 VAL HG22 1 1
2 2845 1 1 35 VAL HG23 H -11.840 -6.856 4.226 1.00 . A A . 35 VAL HG23 1 1
2 2846 1 1 35 VAL N N -13.489 -4.184 2.070 1.00 . A A . 35 VAL N 1 1
2 2847 1 1 35 VAL O O -15.079 -4.468 5.183 1.00 . A A . 35 VAL O 1 1
2 2848 1 1 36 ALA C C -16.688 -2.003 4.591 1.00 . A A . 36 ALA C 1 1
2 2849 1 1 36 ALA CA C -15.232 -1.786 4.991 1.00 . A A . 36 ALA CA 1 1
2 2850 1 1 36 ALA CB C -14.791 -0.359 4.671 1.00 . A A . 36 ALA CB 1 1
2 2851 1 1 36 ALA H H -13.809 -2.264 3.450 1.00 . A A . 36 ALA H 1 1
2 2852 1 1 36 ALA HA H -15.086 -1.999 6.038 1.00 . A A . 36 ALA HA 1 1
2 2853 1 1 36 ALA HB1 H -14.493 -0.298 3.635 1.00 . A A . 36 ALA HB1 1 1
2 2854 1 1 36 ALA HB2 H -15.613 0.321 4.850 1.00 . A A . 36 ALA HB2 1 1
2 2855 1 1 36 ALA HB3 H -13.958 -0.089 5.302 1.00 . A A . 36 ALA HB3 1 1
2 2856 1 1 36 ALA N N -14.372 -2.659 4.151 1.00 . A A . 36 ALA N 1 1
2 2857 1 1 36 ALA O O -17.596 -1.858 5.387 1.00 . A A . 36 ALA O 1 1
2 2858 1 1 37 LYS C C -18.804 -3.931 3.488 1.00 . A A . 37 LYS C 1 1
2 2859 1 1 37 LYS CA C -18.305 -2.614 2.897 1.00 . A A . 37 LYS CA 1 1
2 2860 1 1 37 LYS CB C -18.216 -2.697 1.372 1.00 . A A . 37 LYS CB 1 1
2 2861 1 1 37 LYS CD C -17.925 -1.060 -0.495 1.00 . A A . 37 LYS CD 1 1
2 2862 1 1 37 LYS CE C -18.439 0.247 -1.104 1.00 . A A . 37 LYS CE 1 1
2 2863 1 1 37 LYS CG C -18.736 -1.396 0.759 1.00 . A A . 37 LYS CG 1 1
2 2864 1 1 37 LYS H H -16.159 -2.489 2.739 1.00 . A A . 37 LYS H 1 1
2 2865 1 1 37 LYS HA H -18.950 -1.802 3.191 1.00 . A A . 37 LYS HA 1 1
2 2866 1 1 37 LYS HB2 H -17.186 -2.848 1.079 1.00 . A A . 37 LYS HB2 1 1
2 2867 1 1 37 LYS HB3 H -18.814 -3.524 1.019 1.00 . A A . 37 LYS HB3 1 1
2 2868 1 1 37 LYS HD2 H -16.884 -0.949 -0.230 1.00 . A A . 37 LYS HD2 1 1
2 2869 1 1 37 LYS HD3 H -18.030 -1.856 -1.217 1.00 . A A . 37 LYS HD3 1 1
2 2870 1 1 37 LYS HE2 H -18.864 0.063 -2.081 1.00 . A A . 37 LYS HE2 1 1
2 2871 1 1 37 LYS HE3 H -19.170 0.702 -0.453 1.00 . A A . 37 LYS HE3 1 1
2 2872 1 1 37 LYS HG2 H -19.778 -1.515 0.494 1.00 . A A . 37 LYS HG2 1 1
2 2873 1 1 37 LYS HG3 H -18.636 -0.595 1.475 1.00 . A A . 37 LYS HG3 1 1
2 2874 1 1 37 LYS HZ1 H -16.680 1.057 -0.340 1.00 . A A . 37 LYS HZ1 1 1
2 2875 1 1 37 LYS HZ2 H -16.657 0.813 -2.021 1.00 . A A . 37 LYS HZ2 1 1
2 2876 1 1 37 LYS HZ3 H -17.538 2.107 -1.358 1.00 . A A . 37 LYS HZ3 1 1
2 2877 1 1 37 LYS N N -16.912 -2.367 3.358 1.00 . A A . 37 LYS N 1 1
2 2878 1 1 37 LYS NZ N -17.238 1.122 -1.213 1.00 . A A . 37 LYS NZ 1 1
2 2879 1 1 37 LYS O O -19.972 -4.090 3.786 1.00 . A A . 37 LYS O 1 1
2 2880 1 1 38 ARG C C -18.581 -5.953 5.774 1.00 . A A . 38 ARG C 1 1
2 2881 1 1 38 ARG CA C -18.330 -6.165 4.283 1.00 . A A . 38 ARG CA 1 1
2 2882 1 1 38 ARG CB C -17.145 -7.102 4.059 1.00 . A A . 38 ARG CB 1 1
2 2883 1 1 38 ARG CD C -17.358 -8.519 2.015 1.00 . A A . 38 ARG CD 1 1
2 2884 1 1 38 ARG CG C -16.839 -7.188 2.564 1.00 . A A . 38 ARG CG 1 1
2 2885 1 1 38 ARG CZ C -15.892 -9.645 0.451 1.00 . A A . 38 ARG CZ 1 1
2 2886 1 1 38 ARG H H -16.981 -4.711 3.457 1.00 . A A . 38 ARG H 1 1
2 2887 1 1 38 ARG HA H -19.210 -6.549 3.798 1.00 . A A . 38 ARG HA 1 1
2 2888 1 1 38 ARG HB2 H -16.280 -6.721 4.582 1.00 . A A . 38 ARG HB2 1 1
2 2889 1 1 38 ARG HB3 H -17.388 -8.084 4.432 1.00 . A A . 38 ARG HB3 1 1
2 2890 1 1 38 ARG HD2 H -17.944 -9.032 2.767 1.00 . A A . 38 ARG HD2 1 1
2 2891 1 1 38 ARG HD3 H -17.944 -8.357 1.123 1.00 . A A . 38 ARG HD3 1 1
2 2892 1 1 38 ARG HE H -15.508 -9.553 2.397 1.00 . A A . 38 ARG HE 1 1
2 2893 1 1 38 ARG HG2 H -17.323 -6.371 2.049 1.00 . A A . 38 ARG HG2 1 1
2 2894 1 1 38 ARG HG3 H -15.773 -7.130 2.410 1.00 . A A . 38 ARG HG3 1 1
2 2895 1 1 38 ARG HH11 H -16.491 -7.894 -0.315 1.00 . A A . 38 ARG HH11 1 1
2 2896 1 1 38 ARG HH12 H -15.944 -9.067 -1.465 1.00 . A A . 38 ARG HH12 1 1
2 2897 1 1 38 ARG HH21 H -15.233 -11.472 0.934 1.00 . A A . 38 ARG HH21 1 1
2 2898 1 1 38 ARG HH22 H -15.228 -11.096 -0.757 1.00 . A A . 38 ARG HH22 1 1
2 2899 1 1 38 ARG N N -17.920 -4.869 3.685 1.00 . A A . 38 ARG N 1 1
2 2900 1 1 38 ARG NE N -16.133 -9.299 1.687 1.00 . A A . 38 ARG NE 1 1
2 2901 1 1 38 ARG NH1 N -16.126 -8.803 -0.518 1.00 . A A . 38 ARG NH1 1 1
2 2902 1 1 38 ARG NH2 N -15.415 -10.830 0.189 1.00 . A A . 38 ARG NH2 1 1
2 2903 1 1 38 ARG O O -19.535 -6.450 6.336 1.00 . A A . 38 ARG O 1 1
2 2904 1 1 39 ILE C C -19.317 -4.319 8.048 1.00 . A A . 39 ILE C 1 1
2 2905 1 1 39 ILE CA C -17.923 -4.899 7.852 1.00 . A A . 39 ILE CA 1 1
2 2906 1 1 39 ILE CB C -16.844 -3.867 8.185 1.00 . A A . 39 ILE CB 1 1
2 2907 1 1 39 ILE CD1 C -15.439 -5.218 9.773 1.00 . A A . 39 ILE CD1 1 1
2 2908 1 1 39 ILE CG1 C -15.498 -4.582 8.382 1.00 . A A . 39 ILE CG1 1 1
2 2909 1 1 39 ILE CG2 C -17.223 -3.108 9.459 1.00 . A A . 39 ILE CG2 1 1
2 2910 1 1 39 ILE H H -16.994 -4.779 5.920 1.00 . A A . 39 ILE H 1 1
2 2911 1 1 39 ILE HA H -17.794 -5.790 8.442 1.00 . A A . 39 ILE HA 1 1
2 2912 1 1 39 ILE HB H -16.760 -3.166 7.367 1.00 . A A . 39 ILE HB 1 1
2 2913 1 1 39 ILE HD11 H -16.413 -5.162 10.235 1.00 . A A . 39 ILE HD11 1 1
2 2914 1 1 39 ILE HD12 H -15.140 -6.250 9.685 1.00 . A A . 39 ILE HD12 1 1
2 2915 1 1 39 ILE HD13 H -14.721 -4.686 10.380 1.00 . A A . 39 ILE HD13 1 1
2 2916 1 1 39 ILE HG12 H -15.388 -5.351 7.632 1.00 . A A . 39 ILE HG12 1 1
2 2917 1 1 39 ILE HG13 H -14.694 -3.869 8.283 1.00 . A A . 39 ILE HG13 1 1
2 2918 1 1 39 ILE HG21 H -17.389 -3.812 10.262 1.00 . A A . 39 ILE HG21 1 1
2 2919 1 1 39 ILE HG22 H -16.421 -2.435 9.729 1.00 . A A . 39 ILE HG22 1 1
2 2920 1 1 39 ILE HG23 H -18.125 -2.540 9.285 1.00 . A A . 39 ILE HG23 1 1
2 2921 1 1 39 ILE N N -17.737 -5.186 6.405 1.00 . A A . 39 ILE N 1 1
2 2922 1 1 39 ILE O O -20.051 -4.712 8.934 1.00 . A A . 39 ILE O 1 1
2 2923 1 1 40 GLU C C -22.078 -3.939 7.116 1.00 . A A . 40 GLU C 1 1
2 2924 1 1 40 GLU CA C -21.060 -2.821 7.304 1.00 . A A . 40 GLU CA 1 1
2 2925 1 1 40 GLU CB C -21.156 -1.805 6.165 1.00 . A A . 40 GLU CB 1 1
2 2926 1 1 40 GLU CD C -20.429 0.522 6.713 1.00 . A A . 40 GLU CD 1 1
2 2927 1 1 40 GLU CG C -19.962 -0.851 6.223 1.00 . A A . 40 GLU CG 1 1
2 2928 1 1 40 GLU H H -19.097 -3.130 6.478 1.00 . A A . 40 GLU H 1 1
2 2929 1 1 40 GLU HA H -21.195 -2.335 8.257 1.00 . A A . 40 GLU HA 1 1
2 2930 1 1 40 GLU HB2 H -21.156 -2.328 5.219 1.00 . A A . 40 GLU HB2 1 1
2 2931 1 1 40 GLU HB3 H -22.071 -1.241 6.264 1.00 . A A . 40 GLU HB3 1 1
2 2932 1 1 40 GLU HG2 H -19.220 -1.244 6.903 1.00 . A A . 40 GLU HG2 1 1
2 2933 1 1 40 GLU HG3 H -19.532 -0.751 5.238 1.00 . A A . 40 GLU HG3 1 1
2 2934 1 1 40 GLU N N -19.699 -3.407 7.199 1.00 . A A . 40 GLU N 1 1
2 2935 1 1 40 GLU O O -23.116 -3.967 7.748 1.00 . A A . 40 GLU O 1 1
2 2936 1 1 40 GLU OE1 O -21.048 1.227 5.935 1.00 . A A . 40 GLU OE1 1 1
2 2937 1 1 40 GLU OE2 O -20.157 0.843 7.858 1.00 . A A . 40 GLU OE2 1 1
2 2938 1 1 41 ALA C C -22.939 -6.732 7.368 1.00 . A A . 41 ALA C 1 1
2 2939 1 1 41 ALA CA C -22.708 -6.013 6.040 1.00 . A A . 41 ALA CA 1 1
2 2940 1 1 41 ALA CB C -22.001 -6.929 5.042 1.00 . A A . 41 ALA CB 1 1
2 2941 1 1 41 ALA H H -20.920 -4.837 5.773 1.00 . A A . 41 ALA H 1 1
2 2942 1 1 41 ALA HA H -23.642 -5.663 5.630 1.00 . A A . 41 ALA HA 1 1
2 2943 1 1 41 ALA HB1 H -21.244 -6.370 4.513 1.00 . A A . 41 ALA HB1 1 1
2 2944 1 1 41 ALA HB2 H -21.538 -7.749 5.572 1.00 . A A . 41 ALA HB2 1 1
2 2945 1 1 41 ALA HB3 H -22.721 -7.317 4.337 1.00 . A A . 41 ALA HB3 1 1
2 2946 1 1 41 ALA N N -21.772 -4.877 6.260 1.00 . A A . 41 ALA N 1 1
2 2947 1 1 41 ALA O O -24.003 -7.259 7.627 1.00 . A A . 41 ALA O 1 1
2 2948 1 1 42 LEU C C -22.707 -6.400 10.526 1.00 . A A . 42 LEU C 1 1
2 2949 1 1 42 LEU CA C -22.110 -7.399 9.541 1.00 . A A . 42 LEU CA 1 1
2 2950 1 1 42 LEU CB C -20.696 -7.802 9.976 1.00 . A A . 42 LEU CB 1 1
2 2951 1 1 42 LEU CD1 C -21.267 -9.761 8.453 1.00 . A A . 42 LEU CD1 1 1
2 2952 1 1 42 LEU CD2 C -19.250 -8.359 8.016 1.00 . A A . 42 LEU CD2 1 1
2 2953 1 1 42 LEU CG C -20.140 -8.948 9.107 1.00 . A A . 42 LEU CG 1 1
2 2954 1 1 42 LEU H H -21.106 -6.295 7.994 1.00 . A A . 42 LEU H 1 1
2 2955 1 1 42 LEU HA H -22.739 -8.271 9.458 1.00 . A A . 42 LEU HA 1 1
2 2956 1 1 42 LEU HB2 H -20.044 -6.945 9.889 1.00 . A A . 42 LEU HB2 1 1
2 2957 1 1 42 LEU HB3 H -20.722 -8.120 11.005 1.00 . A A . 42 LEU HB3 1 1
2 2958 1 1 42 LEU HD11 H -21.964 -9.093 7.970 1.00 . A A . 42 LEU HD11 1 1
2 2959 1 1 42 LEU HD12 H -20.845 -10.430 7.716 1.00 . A A . 42 LEU HD12 1 1
2 2960 1 1 42 LEU HD13 H -21.782 -10.337 9.207 1.00 . A A . 42 LEU HD13 1 1
2 2961 1 1 42 LEU HD21 H -19.027 -7.330 8.253 1.00 . A A . 42 LEU HD21 1 1
2 2962 1 1 42 LEU HD22 H -18.332 -8.923 7.962 1.00 . A A . 42 LEU HD22 1 1
2 2963 1 1 42 LEU HD23 H -19.762 -8.410 7.068 1.00 . A A . 42 LEU HD23 1 1
2 2964 1 1 42 LEU HG H -19.549 -9.605 9.729 1.00 . A A . 42 LEU HG 1 1
2 2965 1 1 42 LEU N N -21.949 -6.739 8.219 1.00 . A A . 42 LEU N 1 1
2 2966 1 1 42 LEU O O -23.287 -6.768 11.525 1.00 . A A . 42 LEU O 1 1
2 2967 1 1 43 GLU C C -24.667 -4.070 10.984 1.00 . A A . 43 GLU C 1 1
2 2968 1 1 43 GLU CA C -23.151 -4.103 11.156 1.00 . A A . 43 GLU CA 1 1
2 2969 1 1 43 GLU CB C -22.526 -2.787 10.709 1.00 . A A . 43 GLU CB 1 1
2 2970 1 1 43 GLU CD C -20.510 -1.628 11.620 1.00 . A A . 43 GLU CD 1 1
2 2971 1 1 43 GLU CG C -21.015 -2.875 10.889 1.00 . A A . 43 GLU CG 1 1
2 2972 1 1 43 GLU H H -22.109 -4.853 9.425 1.00 . A A . 43 GLU H 1 1
2 2973 1 1 43 GLU HA H -22.888 -4.314 12.180 1.00 . A A . 43 GLU HA 1 1
2 2974 1 1 43 GLU HB2 H -22.759 -2.612 9.668 1.00 . A A . 43 GLU HB2 1 1
2 2975 1 1 43 GLU HB3 H -22.913 -1.980 11.307 1.00 . A A . 43 GLU HB3 1 1
2 2976 1 1 43 GLU HG2 H -20.778 -3.756 11.468 1.00 . A A . 43 GLU HG2 1 1
2 2977 1 1 43 GLU HG3 H -20.546 -2.940 9.923 1.00 . A A . 43 GLU HG3 1 1
2 2978 1 1 43 GLU N N -22.577 -5.130 10.244 1.00 . A A . 43 GLU N 1 1
2 2979 1 1 43 GLU O O -25.393 -3.583 11.827 1.00 . A A . 43 GLU O 1 1
2 2980 1 1 43 GLU OE1 O -20.250 -0.640 10.954 1.00 . A A . 43 GLU OE1 1 1
2 2981 1 1 43 GLU OE2 O -20.396 -1.683 12.833 1.00 . A A . 43 GLU OE2 1 1
2 2982 1 1 44 ASN C C -27.242 -5.707 10.543 1.00 . A A . 44 ASN C 1 1
2 2983 1 1 44 ASN CA C -26.614 -4.627 9.663 1.00 . A A . 44 ASN CA 1 1
2 2984 1 1 44 ASN CB C -26.775 -4.967 8.182 1.00 . A A . 44 ASN CB 1 1
2 2985 1 1 44 ASN CG C -26.569 -3.703 7.344 1.00 . A A . 44 ASN CG 1 1
2 2986 1 1 44 ASN H H -24.533 -4.999 9.240 1.00 . A A . 44 ASN H 1 1
2 2987 1 1 44 ASN HA H -27.048 -3.663 9.875 1.00 . A A . 44 ASN HA 1 1
2 2988 1 1 44 ASN HB2 H -26.043 -5.710 7.901 1.00 . A A . 44 ASN HB2 1 1
2 2989 1 1 44 ASN HB3 H -27.768 -5.354 8.007 1.00 . A A . 44 ASN HB3 1 1
2 2990 1 1 44 ASN HD21 H -28.475 -3.576 6.808 1.00 . A A . 44 ASN HD21 1 1
2 2991 1 1 44 ASN HD22 H -27.466 -2.358 6.192 1.00 . A A . 44 ASN HD22 1 1
2 2992 1 1 44 ASN N N -25.144 -4.603 9.897 1.00 . A A . 44 ASN N 1 1
2 2993 1 1 44 ASN ND2 N -27.589 -3.168 6.730 1.00 . A A . 44 ASN ND2 1 1
2 2994 1 1 44 ASN O O -28.419 -5.680 10.844 1.00 . A A . 44 ASN O 1 1
2 2995 1 1 44 ASN OD1 O -25.468 -3.196 7.248 1.00 . A A . 44 ASN OD1 1 1
2 2996 1 1 45 LYS C C -26.354 -7.613 13.243 1.00 . A A . 45 LYS C 1 1
2 2997 1 1 45 LYS CA C -26.975 -7.735 11.848 1.00 . A A . 45 LYS CA 1 1
2 2998 1 1 45 LYS CB C -26.547 -9.040 11.179 1.00 . A A . 45 LYS CB 1 1
2 2999 1 1 45 LYS CD C -26.683 -8.233 8.823 1.00 . A A . 45 LYS CD 1 1
2 3000 1 1 45 LYS CE C -26.655 -8.906 7.449 1.00 . A A . 45 LYS CE 1 1
2 3001 1 1 45 LYS CG C -27.284 -9.194 9.849 1.00 . A A . 45 LYS CG 1 1
2 3002 1 1 45 LYS H H -25.501 -6.643 10.722 1.00 . A A . 45 LYS H 1 1
2 3003 1 1 45 LYS HA H -28.050 -7.684 11.908 1.00 . A A . 45 LYS HA 1 1
2 3004 1 1 45 LYS HB2 H -25.482 -9.023 11.003 1.00 . A A . 45 LYS HB2 1 1
2 3005 1 1 45 LYS HB3 H -26.793 -9.872 11.823 1.00 . A A . 45 LYS HB3 1 1
2 3006 1 1 45 LYS HD2 H -27.284 -7.336 8.775 1.00 . A A . 45 LYS HD2 1 1
2 3007 1 1 45 LYS HD3 H -25.675 -7.976 9.116 1.00 . A A . 45 LYS HD3 1 1
2 3008 1 1 45 LYS HE2 H -25.661 -8.855 7.026 1.00 . A A . 45 LYS HE2 1 1
2 3009 1 1 45 LYS HE3 H -26.981 -9.931 7.526 1.00 . A A . 45 LYS HE3 1 1
2 3010 1 1 45 LYS HG2 H -27.184 -10.210 9.497 1.00 . A A . 45 LYS HG2 1 1
2 3011 1 1 45 LYS HG3 H -28.329 -8.962 9.988 1.00 . A A . 45 LYS HG3 1 1
2 3012 1 1 45 LYS HZ1 H -28.552 -8.136 7.075 1.00 . A A . 45 LYS HZ1 1 1
2 3013 1 1 45 LYS HZ2 H -27.283 -7.145 6.534 1.00 . A A . 45 LYS HZ2 1 1
2 3014 1 1 45 LYS HZ3 H -27.684 -8.551 5.674 1.00 . A A . 45 LYS HZ3 1 1
2 3015 1 1 45 LYS N N -26.449 -6.652 10.972 1.00 . A A . 45 LYS N 1 1
2 3016 1 1 45 LYS NZ N -27.616 -8.125 6.620 1.00 . A A . 45 LYS NZ 1 1
2 3017 1 1 45 LYS O O -26.803 -8.229 14.188 1.00 . A A . 45 LYS O 1 1
2 3018 1 1 46 ILE C C -25.112 -5.294 15.310 1.00 . A A . 46 ILE C 1 1
2 3019 1 1 46 ILE CA C -24.693 -6.640 14.715 1.00 . A A . 46 ILE CA 1 1
2 3020 1 1 46 ILE CB C -23.180 -6.663 14.459 1.00 . A A . 46 ILE CB 1 1
2 3021 1 1 46 ILE CD1 C -23.429 -9.131 14.898 1.00 . A A . 46 ILE CD1 1 1
2 3022 1 1 46 ILE CG1 C -22.727 -8.071 14.044 1.00 . A A . 46 ILE CG1 1 1
2 3023 1 1 46 ILE CG2 C -22.441 -6.253 15.733 1.00 . A A . 46 ILE CG2 1 1
2 3024 1 1 46 ILE H H -24.988 -6.312 12.606 1.00 . A A . 46 ILE H 1 1
2 3025 1 1 46 ILE HA H -24.974 -7.445 15.374 1.00 . A A . 46 ILE HA 1 1
2 3026 1 1 46 ILE HB H -22.944 -5.963 13.671 1.00 . A A . 46 ILE HB 1 1
2 3027 1 1 46 ILE HD11 H -23.735 -8.696 15.835 1.00 . A A . 46 ILE HD11 1 1
2 3028 1 1 46 ILE HD12 H -24.296 -9.502 14.371 1.00 . A A . 46 ILE HD12 1 1
2 3029 1 1 46 ILE HD13 H -22.748 -9.948 15.086 1.00 . A A . 46 ILE HD13 1 1
2 3030 1 1 46 ILE HG12 H -22.963 -8.231 13.003 1.00 . A A . 46 ILE HG12 1 1
2 3031 1 1 46 ILE HG13 H -21.661 -8.158 14.183 1.00 . A A . 46 ILE HG13 1 1
2 3032 1 1 46 ILE HG21 H -23.056 -6.466 16.595 1.00 . A A . 46 ILE HG21 1 1
2 3033 1 1 46 ILE HG22 H -21.515 -6.806 15.807 1.00 . A A . 46 ILE HG22 1 1
2 3034 1 1 46 ILE HG23 H -22.225 -5.194 15.700 1.00 . A A . 46 ILE HG23 1 1
2 3035 1 1 46 ILE N N -25.330 -6.811 13.380 1.00 . A A . 46 ILE N 1 1
2 3036 1 1 46 ILE O O -24.917 -5.031 16.479 1.00 . A A . 46 ILE O 1 1
2 3037 1 1 47 ILE C C -26.996 -3.288 16.273 1.00 . A A . 47 ILE C 1 1
2 3038 1 1 47 ILE CA C -26.126 -3.111 15.025 1.00 . A A . 47 ILE CA 1 1
2 3039 1 1 47 ILE CB C -26.937 -2.488 13.888 1.00 . A A . 47 ILE CB 1 1
2 3040 1 1 47 ILE CD1 C -27.838 -0.221 13.344 1.00 . A A . 47 ILE CD1 1 1
2 3041 1 1 47 ILE CG1 C -27.736 -1.299 14.426 1.00 . A A . 47 ILE CG1 1 1
2 3042 1 1 47 ILE CG2 C -27.902 -3.529 13.318 1.00 . A A . 47 ILE CG2 1 1
2 3043 1 1 47 ILE H H -25.839 -4.676 13.565 1.00 . A A . 47 ILE H 1 1
2 3044 1 1 47 ILE HA H -25.268 -2.495 15.247 1.00 . A A . 47 ILE HA 1 1
2 3045 1 1 47 ILE HB H -26.268 -2.153 13.109 1.00 . A A . 47 ILE HB 1 1
2 3046 1 1 47 ILE HD11 H -26.856 -0.020 12.942 1.00 . A A . 47 ILE HD11 1 1
2 3047 1 1 47 ILE HD12 H -28.488 -0.565 12.552 1.00 . A A . 47 ILE HD12 1 1
2 3048 1 1 47 ILE HD13 H -28.243 0.682 13.774 1.00 . A A . 47 ILE HD13 1 1
2 3049 1 1 47 ILE HG12 H -28.727 -1.627 14.702 1.00 . A A . 47 ILE HG12 1 1
2 3050 1 1 47 ILE HG13 H -27.235 -0.892 15.291 1.00 . A A . 47 ILE HG13 1 1
2 3051 1 1 47 ILE HG21 H -27.879 -4.417 13.933 1.00 . A A . 47 ILE HG21 1 1
2 3052 1 1 47 ILE HG22 H -28.902 -3.125 13.306 1.00 . A A . 47 ILE HG22 1 1
2 3053 1 1 47 ILE HG23 H -27.604 -3.782 12.311 1.00 . A A . 47 ILE HG23 1 1
2 3054 1 1 47 ILE N N -25.690 -4.441 14.508 1.00 . A A . 47 ILE N 1 1
2 3055 1 1 47 ILE O O -27.628 -4.325 16.389 1.00 . A A . 47 ILE O 1 1
2 3056 1 1 47 ILE OXT O -27.013 -2.383 17.091 1.00 . A A . 47 ILE OXT 1 1
2 3057 2 1 1 GLY C C 25.615 25.553 -6.862 1.00 . B B . 1 GLY C 1 1
2 3058 2 1 1 GLY CA C 26.654 24.811 -6.018 1.00 . B B . 1 GLY CA 1 1
2 3059 2 1 1 GLY H1 H 25.947 22.997 -6.757 1.00 . B B . 1 GLY H1 1 1
2 3060 2 1 1 GLY H2 H 27.036 22.841 -5.466 1.00 . B B . 1 GLY H2 1 1
2 3061 2 1 1 GLY H3 H 25.440 23.346 -5.173 1.00 . B B . 1 GLY H3 1 1
2 3062 2 1 1 GLY HA2 H 26.738 25.286 -5.050 1.00 . B B . 1 GLY HA2 1 1
2 3063 2 1 1 GLY HA3 H 27.610 24.846 -6.519 1.00 . B B . 1 GLY HA3 1 1
2 3064 2 1 1 GLY N N 26.238 23.391 -5.840 1.00 . B B . 1 GLY N 1 1
2 3065 2 1 1 GLY O O 24.840 24.954 -7.581 1.00 . B B . 1 GLY O 1 1
2 3066 2 1 2 SER C C 25.063 27.743 -9.036 1.00 . B B . 2 SER C 1 1
2 3067 2 1 2 SER CA C 24.607 27.640 -7.577 1.00 . B B . 2 SER CA 1 1
2 3068 2 1 2 SER CB C 24.585 29.022 -6.924 1.00 . B B . 2 SER CB 1 1
2 3069 2 1 2 SER H H 26.229 27.318 -6.194 1.00 . B B . 2 SER H 1 1
2 3070 2 1 2 SER HA H 23.630 27.188 -7.517 1.00 . B B . 2 SER HA 1 1
2 3071 2 1 2 SER HB2 H 25.480 29.160 -6.341 1.00 . B B . 2 SER HB2 1 1
2 3072 2 1 2 SER HB3 H 24.540 29.781 -7.694 1.00 . B B . 2 SER HB3 1 1
2 3073 2 1 2 SER HG H 22.800 28.482 -6.361 1.00 . B B . 2 SER HG 1 1
2 3074 2 1 2 SER N N 25.594 26.855 -6.780 1.00 . B B . 2 SER N 1 1
2 3075 2 1 2 SER O O 25.740 28.676 -9.420 1.00 . B B . 2 SER O 1 1
2 3076 2 1 2 SER OG O 23.451 29.125 -6.070 1.00 . B B . 2 SER OG 1 1
2 3077 2 1 3 HIS C C 24.018 26.220 -12.166 1.00 . B B . 3 HIS C 1 1
2 3078 2 1 3 HIS CA C 25.110 26.833 -11.284 1.00 . B B . 3 HIS CA 1 1
2 3079 2 1 3 HIS CB C 26.388 25.995 -11.349 1.00 . B B . 3 HIS CB 1 1
2 3080 2 1 3 HIS CD2 C 27.319 27.752 -13.070 1.00 . B B . 3 HIS CD2 1 1
2 3081 2 1 3 HIS CE1 C 29.398 27.146 -13.040 1.00 . B B . 3 HIS CE1 1 1
2 3082 2 1 3 HIS CG C 27.414 26.700 -12.192 1.00 . B B . 3 HIS CG 1 1
2 3083 2 1 3 HIS H H 24.152 26.047 -9.519 1.00 . B B . 3 HIS H 1 1
2 3084 2 1 3 HIS HA H 25.317 27.847 -11.586 1.00 . B B . 3 HIS HA 1 1
2 3085 2 1 3 HIS HB2 H 26.776 25.855 -10.351 1.00 . B B . 3 HIS HB2 1 1
2 3086 2 1 3 HIS HB3 H 26.164 25.034 -11.786 1.00 . B B . 3 HIS HB3 1 1
2 3087 2 1 3 HIS HD1 H 29.148 25.604 -11.666 1.00 . B B . 3 HIS HD1 1 1
2 3088 2 1 3 HIS HD2 H 26.408 28.280 -13.312 1.00 . B B . 3 HIS HD2 1 1
2 3089 2 1 3 HIS HE1 H 30.457 27.089 -13.244 1.00 . B B . 3 HIS HE1 1 1
2 3090 2 1 3 HIS N N 24.698 26.791 -9.850 1.00 . B B . 3 HIS N 1 1
2 3091 2 1 3 HIS ND1 N 28.750 26.330 -12.189 1.00 . B B . 3 HIS ND1 1 1
2 3092 2 1 3 HIS NE2 N 28.573 28.031 -13.605 1.00 . B B . 3 HIS NE2 1 1
2 3093 2 1 3 HIS O O 23.117 25.560 -11.686 1.00 . B B . 3 HIS O 1 1
2 3094 2 1 4 MET C C 22.985 24.338 -14.198 1.00 . B B . 4 MET C 1 1
2 3095 2 1 4 MET CA C 23.051 25.861 -14.362 1.00 . B B . 4 MET CA 1 1
2 3096 2 1 4 MET CB C 23.515 26.226 -15.774 1.00 . B B . 4 MET CB 1 1
2 3097 2 1 4 MET CE C 23.150 24.942 -18.771 1.00 . B B . 4 MET CE 1 1
2 3098 2 1 4 MET CG C 22.296 26.445 -16.674 1.00 . B B . 4 MET CG 1 1
2 3099 2 1 4 MET H H 24.822 26.968 -13.821 1.00 . B B . 4 MET H 1 1
2 3100 2 1 4 MET HA H 22.089 26.305 -14.164 1.00 . B B . 4 MET HA 1 1
2 3101 2 1 4 MET HB2 H 24.103 27.131 -15.737 1.00 . B B . 4 MET HB2 1 1
2 3102 2 1 4 MET HB3 H 24.114 25.422 -16.174 1.00 . B B . 4 MET HB3 1 1
2 3103 2 1 4 MET HE1 H 23.238 24.379 -17.853 1.00 . B B . 4 MET HE1 1 1
2 3104 2 1 4 MET HE2 H 22.329 24.552 -19.351 1.00 . B B . 4 MET HE2 1 1
2 3105 2 1 4 MET HE3 H 24.064 24.857 -19.342 1.00 . B B . 4 MET HE3 1 1
2 3106 2 1 4 MET HG2 H 21.648 25.582 -16.621 1.00 . B B . 4 MET HG2 1 1
2 3107 2 1 4 MET HG3 H 21.757 27.320 -16.344 1.00 . B B . 4 MET HG3 1 1
2 3108 2 1 4 MET N N 24.088 26.433 -13.453 1.00 . B B . 4 MET N 1 1
2 3109 2 1 4 MET O O 23.976 23.648 -14.321 1.00 . B B . 4 MET O 1 1
2 3110 2 1 4 MET SD S 22.845 26.684 -18.384 1.00 . B B . 4 MET SD 1 1
2 3111 2 1 5 GLU C C 20.647 21.782 -14.722 1.00 . B B . 5 GLU C 1 1
2 3112 2 1 5 GLU CA C 21.694 22.334 -13.750 1.00 . B B . 5 GLU CA 1 1
2 3113 2 1 5 GLU CB C 21.239 22.142 -12.302 1.00 . B B . 5 GLU CB 1 1
2 3114 2 1 5 GLU CD C 19.591 23.391 -10.900 1.00 . B B . 5 GLU CD 1 1
2 3115 2 1 5 GLU CG C 19.772 22.556 -12.167 1.00 . B B . 5 GLU CG 1 1
2 3116 2 1 5 GLU H H 21.034 24.385 -13.827 1.00 . B B . 5 GLU H 1 1
2 3117 2 1 5 GLU HA H 22.646 21.852 -13.905 1.00 . B B . 5 GLU HA 1 1
2 3118 2 1 5 GLU HB2 H 21.347 21.103 -12.026 1.00 . B B . 5 GLU HB2 1 1
2 3119 2 1 5 GLU HB3 H 21.845 22.753 -11.650 1.00 . B B . 5 GLU HB3 1 1
2 3120 2 1 5 GLU HG2 H 19.482 23.140 -13.030 1.00 . B B . 5 GLU HG2 1 1
2 3121 2 1 5 GLU HG3 H 19.153 21.674 -12.105 1.00 . B B . 5 GLU HG3 1 1
2 3122 2 1 5 GLU N N 21.823 23.811 -13.921 1.00 . B B . 5 GLU N 1 1
2 3123 2 1 5 GLU O O 20.180 22.476 -15.603 1.00 . B B . 5 GLU O 1 1
2 3124 2 1 5 GLU OE1 O 19.801 22.854 -9.824 1.00 . B B . 5 GLU OE1 1 1
2 3125 2 1 5 GLU OE2 O 19.247 24.556 -11.025 1.00 . B B . 5 GLU OE2 1 1
2 3126 2 1 6 GLU C C 18.869 18.545 -15.036 1.00 . B B . 6 GLU C 1 1
2 3127 2 1 6 GLU CA C 19.257 19.955 -15.491 1.00 . B B . 6 GLU CA 1 1
2 3128 2 1 6 GLU CB C 19.944 19.903 -16.856 1.00 . B B . 6 GLU CB 1 1
2 3129 2 1 6 GLU CD C 18.419 19.949 -18.833 1.00 . B B . 6 GLU CD 1 1
2 3130 2 1 6 GLU CG C 19.199 20.809 -17.838 1.00 . B B . 6 GLU CG 1 1
2 3131 2 1 6 GLU H H 20.662 19.995 -13.855 1.00 . B B . 6 GLU H 1 1
2 3132 2 1 6 GLU HA H 18.387 20.589 -15.543 1.00 . B B . 6 GLU HA 1 1
2 3133 2 1 6 GLU HB2 H 20.966 20.240 -16.758 1.00 . B B . 6 GLU HB2 1 1
2 3134 2 1 6 GLU HB3 H 19.932 18.889 -17.226 1.00 . B B . 6 GLU HB3 1 1
2 3135 2 1 6 GLU HG2 H 18.514 21.443 -17.294 1.00 . B B . 6 GLU HG2 1 1
2 3136 2 1 6 GLU HG3 H 19.909 21.421 -18.374 1.00 . B B . 6 GLU HG3 1 1
2 3137 2 1 6 GLU N N 20.274 20.540 -14.570 1.00 . B B . 6 GLU N 1 1
2 3138 2 1 6 GLU O O 19.570 17.587 -15.292 1.00 . B B . 6 GLU O 1 1
2 3139 2 1 6 GLU OE1 O 19.021 19.490 -19.790 1.00 . B B . 6 GLU OE1 1 1
2 3140 2 1 6 GLU OE2 O 17.233 19.760 -18.620 1.00 . B B . 6 GLU OE2 1 1
2 3141 2 1 7 ASP C C 17.543 16.030 -15.010 1.00 . B B . 7 ASP C 1 1
2 3142 2 1 7 ASP CA C 17.324 17.064 -13.902 1.00 . B B . 7 ASP CA 1 1
2 3143 2 1 7 ASP CB C 15.833 17.211 -13.594 1.00 . B B . 7 ASP CB 1 1
2 3144 2 1 7 ASP CG C 15.227 15.830 -13.337 1.00 . B B . 7 ASP CG 1 1
2 3145 2 1 7 ASP H H 17.204 19.196 -14.172 1.00 . B B . 7 ASP H 1 1
2 3146 2 1 7 ASP HA H 17.860 16.787 -13.012 1.00 . B B . 7 ASP HA 1 1
2 3147 2 1 7 ASP HB2 H 15.706 17.830 -12.717 1.00 . B B . 7 ASP HB2 1 1
2 3148 2 1 7 ASP HB3 H 15.335 17.670 -14.434 1.00 . B B . 7 ASP HB3 1 1
2 3149 2 1 7 ASP N N 17.755 18.412 -14.367 1.00 . B B . 7 ASP N 1 1
2 3150 2 1 7 ASP O O 16.805 15.988 -15.975 1.00 . B B . 7 ASP O 1 1
2 3151 2 1 7 ASP OD1 O 15.988 14.896 -13.149 1.00 . B B . 7 ASP OD1 1 1
2 3152 2 1 7 ASP OD2 O 14.011 15.729 -13.336 1.00 . B B . 7 ASP OD2 1 1
2 3153 2 1 8 PRO C C 17.861 13.044 -15.773 1.00 . B B . 8 PRO C 1 1
2 3154 2 1 8 PRO CA C 18.884 14.184 -15.835 1.00 . B B . 8 PRO CA 1 1
2 3155 2 1 8 PRO CB C 20.271 13.705 -15.416 1.00 . B B . 8 PRO CB 1 1
2 3156 2 1 8 PRO CD C 19.488 15.218 -13.700 1.00 . B B . 8 PRO CD 1 1
2 3157 2 1 8 PRO CG C 20.370 14.021 -13.956 1.00 . B B . 8 PRO CG 1 1
2 3158 2 1 8 PRO HA H 18.922 14.606 -16.825 1.00 . B B . 8 PRO HA 1 1
2 3159 2 1 8 PRO HB2 H 20.365 12.640 -15.579 1.00 . B B . 8 PRO HB2 1 1
2 3160 2 1 8 PRO HB3 H 21.035 14.239 -15.961 1.00 . B B . 8 PRO HB3 1 1
2 3161 2 1 8 PRO HD2 H 18.952 15.098 -12.768 1.00 . B B . 8 PRO HD2 1 1
2 3162 2 1 8 PRO HD3 H 20.072 16.126 -13.688 1.00 . B B . 8 PRO HD3 1 1
2 3163 2 1 8 PRO HG2 H 20.028 13.177 -13.375 1.00 . B B . 8 PRO HG2 1 1
2 3164 2 1 8 PRO HG3 H 21.390 14.259 -13.699 1.00 . B B . 8 PRO HG3 1 1
2 3165 2 1 8 PRO N N 18.558 15.229 -14.834 1.00 . B B . 8 PRO N 1 1
2 3166 2 1 8 PRO O O 17.176 12.764 -16.735 1.00 . B B . 8 PRO O 1 1
2 3167 2 1 9 CYS C C 15.834 11.468 -13.361 1.00 . B B . 9 CYS C 1 1
2 3168 2 1 9 CYS CA C 16.781 11.256 -14.550 1.00 . B B . 9 CYS CA 1 1
2 3169 2 1 9 CYS CB C 17.645 10.015 -14.332 1.00 . B B . 9 CYS CB 1 1
2 3170 2 1 9 CYS H H 18.317 12.611 -13.888 1.00 . B B . 9 CYS H 1 1
2 3171 2 1 9 CYS HA H 16.221 11.156 -15.466 1.00 . B B . 9 CYS HA 1 1
2 3172 2 1 9 CYS HB2 H 18.538 10.288 -13.788 1.00 . B B . 9 CYS HB2 1 1
2 3173 2 1 9 CYS HB3 H 17.087 9.284 -13.767 1.00 . B B . 9 CYS HB3 1 1
2 3174 2 1 9 CYS N N 17.756 12.378 -14.655 1.00 . B B . 9 CYS N 1 1
2 3175 2 1 9 CYS O O 15.894 10.756 -12.379 1.00 . B B . 9 CYS O 1 1
2 3176 2 1 9 CYS SG S 18.109 9.315 -15.936 1.00 . B B . 9 CYS SG 1 1
2 3177 2 1 10 GLU C C 14.700 12.527 -10.974 1.00 . B B . 10 GLU C 1 1
2 3178 2 1 10 GLU CA C 14.002 12.687 -12.329 1.00 . B B . 10 GLU CA 1 1
2 3179 2 1 10 GLU CB C 12.918 11.624 -12.499 1.00 . B B . 10 GLU CB 1 1
2 3180 2 1 10 GLU CD C 11.522 10.682 -14.342 1.00 . B B . 10 GLU CD 1 1
2 3181 2 1 10 GLU CG C 12.049 11.970 -13.709 1.00 . B B . 10 GLU CG 1 1
2 3182 2 1 10 GLU H H 14.921 12.991 -14.254 1.00 . B B . 10 GLU H 1 1
2 3183 2 1 10 GLU HA H 13.570 13.671 -12.416 1.00 . B B . 10 GLU HA 1 1
2 3184 2 1 10 GLU HB2 H 13.379 10.659 -12.650 1.00 . B B . 10 GLU HB2 1 1
2 3185 2 1 10 GLU HB3 H 12.302 11.594 -11.614 1.00 . B B . 10 GLU HB3 1 1
2 3186 2 1 10 GLU HG2 H 11.219 12.585 -13.393 1.00 . B B . 10 GLU HG2 1 1
2 3187 2 1 10 GLU HG3 H 12.641 12.510 -14.434 1.00 . B B . 10 GLU HG3 1 1
2 3188 2 1 10 GLU N N 14.958 12.434 -13.449 1.00 . B B . 10 GLU N 1 1
2 3189 2 1 10 GLU O O 14.158 11.954 -10.052 1.00 . B B . 10 GLU O 1 1
2 3190 2 1 10 GLU OE1 O 12.245 10.090 -15.125 1.00 . B B . 10 GLU OE1 1 1
2 3191 2 1 10 GLU OE2 O 10.402 10.308 -14.030 1.00 . B B . 10 GLU OE2 1 1
2 3192 2 1 11 CYS C C 15.692 13.177 -8.380 1.00 . B B . 11 CYS C 1 1
2 3193 2 1 11 CYS CA C 16.626 12.894 -9.557 1.00 . B B . 11 CYS CA 1 1
2 3194 2 1 11 CYS CB C 17.740 13.940 -9.621 1.00 . B B . 11 CYS CB 1 1
2 3195 2 1 11 CYS H H 16.321 13.479 -11.606 1.00 . B B . 11 CYS H 1 1
2 3196 2 1 11 CYS HA H 17.051 11.911 -9.470 1.00 . B B . 11 CYS HA 1 1
2 3197 2 1 11 CYS HB2 H 17.425 14.763 -10.247 1.00 . B B . 11 CYS HB2 1 1
2 3198 2 1 11 CYS HB3 H 17.952 14.302 -8.625 1.00 . B B . 11 CYS HB3 1 1
2 3199 2 1 11 CYS N N 15.898 13.024 -10.850 1.00 . B B . 11 CYS N 1 1
2 3200 2 1 11 CYS O O 15.861 12.646 -7.299 1.00 . B B . 11 CYS O 1 1
2 3201 2 1 11 CYS SG S 19.232 13.189 -10.319 1.00 . B B . 11 CYS SG 1 1
2 3202 2 1 12 LYS C C 12.330 13.997 -7.873 1.00 . B B . 12 LYS C 1 1
2 3203 2 1 12 LYS CA C 13.768 14.323 -7.462 1.00 . B B . 12 LYS CA 1 1
2 3204 2 1 12 LYS CB C 13.925 15.825 -7.218 1.00 . B B . 12 LYS CB 1 1
2 3205 2 1 12 LYS CD C 16.380 16.286 -7.293 1.00 . B B . 12 LYS CD 1 1
2 3206 2 1 12 LYS CE C 17.536 16.892 -6.493 1.00 . B B . 12 LYS CE 1 1
2 3207 2 1 12 LYS CG C 15.175 16.082 -6.375 1.00 . B B . 12 LYS CG 1 1
2 3208 2 1 12 LYS H H 14.589 14.427 -9.454 1.00 . B B . 12 LYS H 1 1
2 3209 2 1 12 LYS HA H 14.041 13.777 -6.573 1.00 . B B . 12 LYS HA 1 1
2 3210 2 1 12 LYS HB2 H 14.018 16.336 -8.166 1.00 . B B . 12 LYS HB2 1 1
2 3211 2 1 12 LYS HB3 H 13.057 16.196 -6.693 1.00 . B B . 12 LYS HB3 1 1
2 3212 2 1 12 LYS HD2 H 16.686 15.333 -7.702 1.00 . B B . 12 LYS HD2 1 1
2 3213 2 1 12 LYS HD3 H 16.112 16.956 -8.097 1.00 . B B . 12 LYS HD3 1 1
2 3214 2 1 12 LYS HE2 H 17.173 17.683 -5.851 1.00 . B B . 12 LYS HE2 1 1
2 3215 2 1 12 LYS HE3 H 18.031 16.131 -5.911 1.00 . B B . 12 LYS HE3 1 1
2 3216 2 1 12 LYS HG2 H 15.026 16.967 -5.773 1.00 . B B . 12 LYS HG2 1 1
2 3217 2 1 12 LYS HG3 H 15.355 15.234 -5.730 1.00 . B B . 12 LYS HG3 1 1
2 3218 2 1 12 LYS HZ1 H 17.922 17.757 -8.345 1.00 . B B . 12 LYS HZ1 1 1
2 3219 2 1 12 LYS HZ2 H 18.993 18.239 -7.118 1.00 . B B . 12 LYS HZ2 1 1
2 3220 2 1 12 LYS HZ3 H 19.136 16.696 -7.808 1.00 . B B . 12 LYS HZ3 1 1
2 3221 2 1 12 LYS N N 14.708 14.010 -8.576 1.00 . B B . 12 LYS N 1 1
2 3222 2 1 12 LYS NZ N 18.467 17.437 -7.518 1.00 . B B . 12 LYS NZ 1 1
2 3223 2 1 12 LYS O O 11.424 14.034 -7.068 1.00 . B B . 12 LYS O 1 1
2 3224 2 1 13 SER C C 10.382 11.906 -9.219 1.00 . B B . 13 SER C 1 1
2 3225 2 1 13 SER CA C 10.734 13.354 -9.577 1.00 . B B . 13 SER CA 1 1
2 3226 2 1 13 SER CB C 10.772 13.550 -11.091 1.00 . B B . 13 SER CB 1 1
2 3227 2 1 13 SER H H 12.865 13.653 -9.752 1.00 . B B . 13 SER H 1 1
2 3228 2 1 13 SER HA H 10.022 14.032 -9.135 1.00 . B B . 13 SER HA 1 1
2 3229 2 1 13 SER HB2 H 11.767 13.359 -11.452 1.00 . B B . 13 SER HB2 1 1
2 3230 2 1 13 SER HB3 H 10.081 12.866 -11.563 1.00 . B B . 13 SER HB3 1 1
2 3231 2 1 13 SER HG H 9.518 14.894 -11.725 1.00 . B B . 13 SER HG 1 1
2 3232 2 1 13 SER N N 12.116 13.679 -9.118 1.00 . B B . 13 SER N 1 1
2 3233 2 1 13 SER O O 9.239 11.575 -8.966 1.00 . B B . 13 SER O 1 1
2 3234 2 1 13 SER OG O 10.420 14.892 -11.398 1.00 . B B . 13 SER OG 1 1
2 3235 2 1 14 ILE C C 11.013 9.492 -7.314 1.00 . B B . 14 ILE C 1 1
2 3236 2 1 14 ILE CA C 11.107 9.624 -8.829 1.00 . B B . 14 ILE CA 1 1
2 3237 2 1 14 ILE CB C 12.328 8.878 -9.354 1.00 . B B . 14 ILE CB 1 1
2 3238 2 1 14 ILE CD1 C 13.700 8.664 -11.424 1.00 . B B . 14 ILE CD1 1 1
2 3239 2 1 14 ILE CG1 C 12.289 8.878 -10.879 1.00 . B B . 14 ILE CG1 1 1
2 3240 2 1 14 ILE CG2 C 12.324 7.435 -8.839 1.00 . B B . 14 ILE CG2 1 1
2 3241 2 1 14 ILE H H 12.269 11.345 -9.377 1.00 . B B . 14 ILE H 1 1
2 3242 2 1 14 ILE HA H 10.209 9.262 -9.305 1.00 . B B . 14 ILE HA 1 1
2 3243 2 1 14 ILE HB H 13.225 9.377 -9.016 1.00 . B B . 14 ILE HB 1 1
2 3244 2 1 14 ILE HD11 H 14.106 7.749 -11.019 1.00 . B B . 14 ILE HD11 1 1
2 3245 2 1 14 ILE HD12 H 13.664 8.597 -12.500 1.00 . B B . 14 ILE HD12 1 1
2 3246 2 1 14 ILE HD13 H 14.327 9.494 -11.135 1.00 . B B . 14 ILE HD13 1 1
2 3247 2 1 14 ILE HG12 H 11.641 8.086 -11.220 1.00 . B B . 14 ILE HG12 1 1
2 3248 2 1 14 ILE HG13 H 11.911 9.826 -11.228 1.00 . B B . 14 ILE HG13 1 1
2 3249 2 1 14 ILE HG21 H 11.316 7.050 -8.853 1.00 . B B . 14 ILE HG21 1 1
2 3250 2 1 14 ILE HG22 H 12.952 6.825 -9.472 1.00 . B B . 14 ILE HG22 1 1
2 3251 2 1 14 ILE HG23 H 12.706 7.412 -7.828 1.00 . B B . 14 ILE HG23 1 1
2 3252 2 1 14 ILE N N 11.360 11.049 -9.182 1.00 . B B . 14 ILE N 1 1
2 3253 2 1 14 ILE O O 10.168 8.798 -6.783 1.00 . B B . 14 ILE O 1 1
2 3254 2 1 15 VAL C C 10.683 10.988 -4.644 1.00 . B B . 15 VAL C 1 1
2 3255 2 1 15 VAL CA C 11.840 10.120 -5.131 1.00 . B B . 15 VAL CA 1 1
2 3256 2 1 15 VAL CB C 13.189 10.680 -4.653 1.00 . B B . 15 VAL CB 1 1
2 3257 2 1 15 VAL CG1 C 13.554 10.036 -3.314 1.00 . B B . 15 VAL CG1 1 1
2 3258 2 1 15 VAL CG2 C 14.287 10.356 -5.674 1.00 . B B . 15 VAL CG2 1 1
2 3259 2 1 15 VAL H H 12.527 10.739 -7.077 1.00 . B B . 15 VAL H 1 1
2 3260 2 1 15 VAL HA H 11.718 9.103 -4.793 1.00 . B B . 15 VAL HA 1 1
2 3261 2 1 15 VAL HB H 13.110 11.750 -4.529 1.00 . B B . 15 VAL HB 1 1
2 3262 2 1 15 VAL HG11 H 13.549 8.961 -3.418 1.00 . B B . 15 VAL HG11 1 1
2 3263 2 1 15 VAL HG12 H 14.539 10.364 -3.015 1.00 . B B . 15 VAL HG12 1 1
2 3264 2 1 15 VAL HG13 H 12.834 10.329 -2.565 1.00 . B B . 15 VAL HG13 1 1
2 3265 2 1 15 VAL HG21 H 14.142 9.354 -6.055 1.00 . B B . 15 VAL HG21 1 1
2 3266 2 1 15 VAL HG22 H 14.241 11.061 -6.490 1.00 . B B . 15 VAL HG22 1 1
2 3267 2 1 15 VAL HG23 H 15.251 10.423 -5.196 1.00 . B B . 15 VAL HG23 1 1
2 3268 2 1 15 VAL N N 11.871 10.176 -6.618 1.00 . B B . 15 VAL N 1 1
2 3269 2 1 15 VAL O O 10.179 10.828 -3.549 1.00 . B B . 15 VAL O 1 1
2 3270 2 1 16 LYS C C 7.834 11.875 -5.169 1.00 . B B . 16 LYS C 1 1
2 3271 2 1 16 LYS CA C 9.081 12.743 -5.110 1.00 . B B . 16 LYS CA 1 1
2 3272 2 1 16 LYS CB C 9.041 13.841 -6.174 1.00 . B B . 16 LYS CB 1 1
2 3273 2 1 16 LYS CD C 7.166 14.819 -4.850 1.00 . B B . 16 LYS CD 1 1
2 3274 2 1 16 LYS CE C 6.391 16.133 -4.917 1.00 . B B . 16 LYS CE 1 1
2 3275 2 1 16 LYS CG C 7.635 14.438 -6.253 1.00 . B B . 16 LYS CG 1 1
2 3276 2 1 16 LYS H H 10.637 11.968 -6.369 1.00 . B B . 16 LYS H 1 1
2 3277 2 1 16 LYS HA H 9.215 13.167 -4.126 1.00 . B B . 16 LYS HA 1 1
2 3278 2 1 16 LYS HB2 H 9.747 14.616 -5.917 1.00 . B B . 16 LYS HB2 1 1
2 3279 2 1 16 LYS HB3 H 9.304 13.420 -7.133 1.00 . B B . 16 LYS HB3 1 1
2 3280 2 1 16 LYS HD2 H 6.526 14.039 -4.460 1.00 . B B . 16 LYS HD2 1 1
2 3281 2 1 16 LYS HD3 H 8.022 14.939 -4.204 1.00 . B B . 16 LYS HD3 1 1
2 3282 2 1 16 LYS HE2 H 6.173 16.383 -5.946 1.00 . B B . 16 LYS HE2 1 1
2 3283 2 1 16 LYS HE3 H 5.481 16.063 -4.343 1.00 . B B . 16 LYS HE3 1 1
2 3284 2 1 16 LYS HG2 H 7.652 15.319 -6.879 1.00 . B B . 16 LYS HG2 1 1
2 3285 2 1 16 LYS HG3 H 6.957 13.710 -6.672 1.00 . B B . 16 LYS HG3 1 1
2 3286 2 1 16 LYS HZ1 H 8.186 17.185 -4.856 1.00 . B B . 16 LYS HZ1 1 1
2 3287 2 1 16 LYS HZ2 H 6.842 18.080 -4.338 1.00 . B B . 16 LYS HZ2 1 1
2 3288 2 1 16 LYS HZ3 H 7.506 16.885 -3.329 1.00 . B B . 16 LYS HZ3 1 1
2 3289 2 1 16 LYS N N 10.234 11.885 -5.481 1.00 . B B . 16 LYS N 1 1
2 3290 2 1 16 LYS NZ N 7.300 17.147 -4.314 1.00 . B B . 16 LYS NZ 1 1
2 3291 2 1 16 LYS O O 6.981 11.918 -4.305 1.00 . B B . 16 LYS O 1 1
2 3292 2 1 17 PHE C C 6.659 9.131 -5.139 1.00 . B B . 17 PHE C 1 1
2 3293 2 1 17 PHE CA C 6.592 10.134 -6.293 1.00 . B B . 17 PHE CA 1 1
2 3294 2 1 17 PHE CB C 6.776 9.445 -7.654 1.00 . B B . 17 PHE CB 1 1
2 3295 2 1 17 PHE CD1 C 6.908 7.022 -6.977 1.00 . B B . 17 PHE CD1 1 1
2 3296 2 1 17 PHE CD2 C 4.961 7.782 -8.205 1.00 . B B . 17 PHE CD2 1 1
2 3297 2 1 17 PHE CE1 C 6.377 5.729 -6.930 1.00 . B B . 17 PHE CE1 1 1
2 3298 2 1 17 PHE CE2 C 4.430 6.488 -8.161 1.00 . B B . 17 PHE CE2 1 1
2 3299 2 1 17 PHE CG C 6.200 8.048 -7.614 1.00 . B B . 17 PHE CG 1 1
2 3300 2 1 17 PHE CZ C 5.138 5.461 -7.522 1.00 . B B . 17 PHE CZ 1 1
2 3301 2 1 17 PHE H H 8.474 11.020 -6.846 1.00 . B B . 17 PHE H 1 1
2 3302 2 1 17 PHE HA H 5.664 10.684 -6.272 1.00 . B B . 17 PHE HA 1 1
2 3303 2 1 17 PHE HB2 H 6.273 10.018 -8.417 1.00 . B B . 17 PHE HB2 1 1
2 3304 2 1 17 PHE HB3 H 7.830 9.389 -7.885 1.00 . B B . 17 PHE HB3 1 1
2 3305 2 1 17 PHE HD1 H 7.864 7.229 -6.520 1.00 . B B . 17 PHE HD1 1 1
2 3306 2 1 17 PHE HD2 H 4.415 8.573 -8.697 1.00 . B B . 17 PHE HD2 1 1
2 3307 2 1 17 PHE HE1 H 6.925 4.939 -6.438 1.00 . B B . 17 PHE HE1 1 1
2 3308 2 1 17 PHE HE2 H 3.474 6.282 -8.616 1.00 . B B . 17 PHE HE2 1 1
2 3309 2 1 17 PHE HZ H 4.728 4.463 -7.488 1.00 . B B . 17 PHE HZ 1 1
2 3310 2 1 17 PHE N N 7.751 11.052 -6.178 1.00 . B B . 17 PHE N 1 1
2 3311 2 1 17 PHE O O 5.653 8.649 -4.655 1.00 . B B . 17 PHE O 1 1
2 3312 2 1 18 GLN C C 7.293 8.399 -2.320 1.00 . B B . 18 GLN C 1 1
2 3313 2 1 18 GLN CA C 7.993 7.856 -3.567 1.00 . B B . 18 GLN CA 1 1
2 3314 2 1 18 GLN CB C 9.498 7.740 -3.329 1.00 . B B . 18 GLN CB 1 1
2 3315 2 1 18 GLN CD C 11.509 6.363 -3.885 1.00 . B B . 18 GLN CD 1 1
2 3316 2 1 18 GLN CG C 10.100 6.757 -4.334 1.00 . B B . 18 GLN CG 1 1
2 3317 2 1 18 GLN H H 8.647 9.230 -5.102 1.00 . B B . 18 GLN H 1 1
2 3318 2 1 18 GLN HA H 7.586 6.898 -3.839 1.00 . B B . 18 GLN HA 1 1
2 3319 2 1 18 GLN HB2 H 9.958 8.709 -3.453 1.00 . B B . 18 GLN HB2 1 1
2 3320 2 1 18 GLN HB3 H 9.677 7.381 -2.327 1.00 . B B . 18 GLN HB3 1 1
2 3321 2 1 18 GLN HE21 H 11.748 7.968 -2.739 1.00 . B B . 18 GLN HE21 1 1
2 3322 2 1 18 GLN HE22 H 13.064 6.896 -2.771 1.00 . B B . 18 GLN HE22 1 1
2 3323 2 1 18 GLN HG2 H 9.480 5.874 -4.388 1.00 . B B . 18 GLN HG2 1 1
2 3324 2 1 18 GLN HG3 H 10.152 7.222 -5.307 1.00 . B B . 18 GLN HG3 1 1
2 3325 2 1 18 GLN N N 7.847 8.821 -4.694 1.00 . B B . 18 GLN N 1 1
2 3326 2 1 18 GLN NE2 N 12.161 7.140 -3.063 1.00 . B B . 18 GLN NE2 1 1
2 3327 2 1 18 GLN O O 6.500 7.722 -1.696 1.00 . B B . 18 GLN O 1 1
2 3328 2 1 18 GLN OE1 O 12.022 5.339 -4.287 1.00 . B B . 18 GLN OE1 1 1
2 3329 2 1 19 THR C C 5.406 10.137 -0.908 1.00 . B B . 19 THR C 1 1
2 3330 2 1 19 THR CA C 6.927 10.209 -0.753 1.00 . B B . 19 THR CA 1 1
2 3331 2 1 19 THR CB C 7.425 11.664 -0.708 1.00 . B B . 19 THR CB 1 1
2 3332 2 1 19 THR CG2 C 6.429 12.606 -1.399 1.00 . B B . 19 THR CG2 1 1
2 3333 2 1 19 THR H H 8.219 10.143 -2.481 1.00 . B B . 19 THR H 1 1
2 3334 2 1 19 THR HA H 7.235 9.684 0.141 1.00 . B B . 19 THR HA 1 1
2 3335 2 1 19 THR HB H 8.375 11.726 -1.214 1.00 . B B . 19 THR HB 1 1
2 3336 2 1 19 THR HG1 H 8.527 12.055 0.847 1.00 . B B . 19 THR HG1 1 1
2 3337 2 1 19 THR HG21 H 6.115 12.172 -2.336 1.00 . B B . 19 THR HG21 1 1
2 3338 2 1 19 THR HG22 H 5.568 12.749 -0.763 1.00 . B B . 19 THR HG22 1 1
2 3339 2 1 19 THR HG23 H 6.903 13.559 -1.583 1.00 . B B . 19 THR HG23 1 1
2 3340 2 1 19 THR N N 7.579 9.617 -1.957 1.00 . B B . 19 THR N 1 1
2 3341 2 1 19 THR O O 4.676 9.978 0.049 1.00 . B B . 19 THR O 1 1
2 3342 2 1 19 THR OG1 O 7.588 12.063 0.645 1.00 . B B . 19 THR OG1 1 1
2 3343 2 1 20 LYS C C 2.986 8.757 -1.977 1.00 . B B . 20 LYS C 1 1
2 3344 2 1 20 LYS CA C 3.462 10.160 -2.342 1.00 . B B . 20 LYS CA 1 1
2 3345 2 1 20 LYS CB C 3.270 10.434 -3.835 1.00 . B B . 20 LYS CB 1 1
2 3346 2 1 20 LYS CD C 1.791 11.979 -5.135 1.00 . B B . 20 LYS CD 1 1
2 3347 2 1 20 LYS CE C 1.817 13.375 -5.760 1.00 . B B . 20 LYS CE 1 1
2 3348 2 1 20 LYS CG C 2.850 11.894 -4.034 1.00 . B B . 20 LYS CG 1 1
2 3349 2 1 20 LYS H H 5.541 10.351 -2.873 1.00 . B B . 20 LYS H 1 1
2 3350 2 1 20 LYS HA H 2.946 10.903 -1.754 1.00 . B B . 20 LYS HA 1 1
2 3351 2 1 20 LYS HB2 H 4.199 10.252 -4.356 1.00 . B B . 20 LYS HB2 1 1
2 3352 2 1 20 LYS HB3 H 2.503 9.784 -4.227 1.00 . B B . 20 LYS HB3 1 1
2 3353 2 1 20 LYS HD2 H 2.001 11.239 -5.894 1.00 . B B . 20 LYS HD2 1 1
2 3354 2 1 20 LYS HD3 H 0.815 11.795 -4.711 1.00 . B B . 20 LYS HD3 1 1
2 3355 2 1 20 LYS HE2 H 0.892 13.566 -6.288 1.00 . B B . 20 LYS HE2 1 1
2 3356 2 1 20 LYS HE3 H 1.980 14.126 -5.001 1.00 . B B . 20 LYS HE3 1 1
2 3357 2 1 20 LYS HG2 H 2.441 12.279 -3.110 1.00 . B B . 20 LYS HG2 1 1
2 3358 2 1 20 LYS HG3 H 3.711 12.481 -4.318 1.00 . B B . 20 LYS HG3 1 1
2 3359 2 1 20 LYS HZ1 H 3.150 12.371 -7.006 1.00 . B B . 20 LYS HZ1 1 1
2 3360 2 1 20 LYS HZ2 H 2.736 13.930 -7.543 1.00 . B B . 20 LYS HZ2 1 1
2 3361 2 1 20 LYS HZ3 H 3.810 13.734 -6.241 1.00 . B B . 20 LYS HZ3 1 1
2 3362 2 1 20 LYS N N 4.930 10.238 -2.116 1.00 . B B . 20 LYS N 1 1
2 3363 2 1 20 LYS NZ N 2.965 13.350 -6.709 1.00 . B B . 20 LYS NZ 1 1
2 3364 2 1 20 LYS O O 1.917 8.569 -1.430 1.00 . B B . 20 LYS O 1 1
2 3365 2 1 21 VAL C C 3.601 6.168 -0.405 1.00 . B B . 21 VAL C 1 1
2 3366 2 1 21 VAL CA C 3.420 6.375 -1.913 1.00 . B B . 21 VAL CA 1 1
2 3367 2 1 21 VAL CB C 4.398 5.513 -2.718 1.00 . B B . 21 VAL CB 1 1
2 3368 2 1 21 VAL CG1 C 4.692 4.205 -1.981 1.00 . B B . 21 VAL CG1 1 1
2 3369 2 1 21 VAL CG2 C 3.781 5.194 -4.078 1.00 . B B . 21 VAL CG2 1 1
2 3370 2 1 21 VAL H H 4.656 7.957 -2.685 1.00 . B B . 21 VAL H 1 1
2 3371 2 1 21 VAL HA H 2.404 6.166 -2.209 1.00 . B B . 21 VAL HA 1 1
2 3372 2 1 21 VAL HB H 5.319 6.059 -2.860 1.00 . B B . 21 VAL HB 1 1
2 3373 2 1 21 VAL HG11 H 3.839 3.932 -1.379 1.00 . B B . 21 VAL HG11 1 1
2 3374 2 1 21 VAL HG12 H 4.893 3.425 -2.699 1.00 . B B . 21 VAL HG12 1 1
2 3375 2 1 21 VAL HG13 H 5.555 4.340 -1.345 1.00 . B B . 21 VAL HG13 1 1
2 3376 2 1 21 VAL HG21 H 2.710 5.328 -4.026 1.00 . B B . 21 VAL HG21 1 1
2 3377 2 1 21 VAL HG22 H 4.191 5.859 -4.823 1.00 . B B . 21 VAL HG22 1 1
2 3378 2 1 21 VAL HG23 H 4.004 4.172 -4.343 1.00 . B B . 21 VAL HG23 1 1
2 3379 2 1 21 VAL N N 3.792 7.773 -2.258 1.00 . B B . 21 VAL N 1 1
2 3380 2 1 21 VAL O O 3.077 5.238 0.173 1.00 . B B . 21 VAL O 1 1
2 3381 2 1 22 GLU C C 3.308 7.360 2.446 1.00 . B B . 22 GLU C 1 1
2 3382 2 1 22 GLU CA C 4.562 6.910 1.694 1.00 . B B . 22 GLU CA 1 1
2 3383 2 1 22 GLU CB C 5.736 7.846 1.990 1.00 . B B . 22 GLU CB 1 1
2 3384 2 1 22 GLU CD C 7.188 6.083 3.006 1.00 . B B . 22 GLU CD 1 1
2 3385 2 1 22 GLU CG C 7.050 7.078 1.853 1.00 . B B . 22 GLU CG 1 1
2 3386 2 1 22 GLU H H 4.749 7.778 -0.265 1.00 . B B . 22 GLU H 1 1
2 3387 2 1 22 GLU HA H 4.820 5.895 1.954 1.00 . B B . 22 GLU HA 1 1
2 3388 2 1 22 GLU HB2 H 5.726 8.664 1.287 1.00 . B B . 22 GLU HB2 1 1
2 3389 2 1 22 GLU HB3 H 5.650 8.232 2.991 1.00 . B B . 22 GLU HB3 1 1
2 3390 2 1 22 GLU HG2 H 7.055 6.544 0.916 1.00 . B B . 22 GLU HG2 1 1
2 3391 2 1 22 GLU HG3 H 7.878 7.771 1.877 1.00 . B B . 22 GLU HG3 1 1
2 3392 2 1 22 GLU N N 4.340 7.037 0.227 1.00 . B B . 22 GLU N 1 1
2 3393 2 1 22 GLU O O 2.854 6.713 3.373 1.00 . B B . 22 GLU O 1 1
2 3394 2 1 22 GLU OE1 O 6.329 6.089 3.872 1.00 . B B . 22 GLU OE1 1 1
2 3395 2 1 22 GLU OE2 O 8.150 5.333 3.003 1.00 . B B . 22 GLU OE2 1 1
2 3396 2 1 23 GLU C C 0.323 8.067 2.358 1.00 . B B . 23 GLU C 1 1
2 3397 2 1 23 GLU CA C 1.508 8.959 2.723 1.00 . B B . 23 GLU CA 1 1
2 3398 2 1 23 GLU CB C 1.307 10.378 2.190 1.00 . B B . 23 GLU CB 1 1
2 3399 2 1 23 GLU CD C 2.327 12.662 2.163 1.00 . B B . 23 GLU CD 1 1
2 3400 2 1 23 GLU CG C 2.608 11.170 2.350 1.00 . B B . 23 GLU CG 1 1
2 3401 2 1 23 GLU H H 3.116 8.961 1.289 1.00 . B B . 23 GLU H 1 1
2 3402 2 1 23 GLU HA H 1.649 8.979 3.792 1.00 . B B . 23 GLU HA 1 1
2 3403 2 1 23 GLU HB2 H 1.036 10.337 1.145 1.00 . B B . 23 GLU HB2 1 1
2 3404 2 1 23 GLU HB3 H 0.520 10.865 2.748 1.00 . B B . 23 GLU HB3 1 1
2 3405 2 1 23 GLU HG2 H 3.011 11.000 3.338 1.00 . B B . 23 GLU HG2 1 1
2 3406 2 1 23 GLU HG3 H 3.320 10.844 1.608 1.00 . B B . 23 GLU HG3 1 1
2 3407 2 1 23 GLU N N 2.739 8.463 2.044 1.00 . B B . 23 GLU N 1 1
2 3408 2 1 23 GLU O O -0.564 7.838 3.154 1.00 . B B . 23 GLU O 1 1
2 3409 2 1 23 GLU OE1 O 1.163 13.023 2.090 1.00 . B B . 23 GLU OE1 1 1
2 3410 2 1 23 GLU OE2 O 3.281 13.420 2.096 1.00 . B B . 23 GLU OE2 1 1
2 3411 2 1 24 LEU C C -0.719 5.344 1.531 1.00 . B B . 24 LEU C 1 1
2 3412 2 1 24 LEU CA C -0.810 6.657 0.752 1.00 . B B . 24 LEU CA 1 1
2 3413 2 1 24 LEU CB C -0.602 6.417 -0.743 1.00 . B B . 24 LEU CB 1 1
2 3414 2 1 24 LEU CD1 C -2.714 7.481 -1.547 1.00 . B B . 24 LEU CD1 1 1
2 3415 2 1 24 LEU CD2 C -1.719 5.569 -2.807 1.00 . B B . 24 LEU CD2 1 1
2 3416 2 1 24 LEU CG C -1.952 6.163 -1.416 1.00 . B B . 24 LEU CG 1 1
2 3417 2 1 24 LEU H H 1.042 7.737 0.536 1.00 . B B . 24 LEU H 1 1
2 3418 2 1 24 LEU HA H -1.760 7.138 0.926 1.00 . B B . 24 LEU HA 1 1
2 3419 2 1 24 LEU HB2 H -0.137 7.287 -1.185 1.00 . B B . 24 LEU HB2 1 1
2 3420 2 1 24 LEU HB3 H 0.036 5.558 -0.882 1.00 . B B . 24 LEU HB3 1 1
2 3421 2 1 24 LEU HD11 H -2.854 7.917 -0.569 1.00 . B B . 24 LEU HD11 1 1
2 3422 2 1 24 LEU HD12 H -2.150 8.163 -2.166 1.00 . B B . 24 LEU HD12 1 1
2 3423 2 1 24 LEU HD13 H -3.677 7.298 -2.000 1.00 . B B . 24 LEU HD13 1 1
2 3424 2 1 24 LEU HD21 H -0.664 5.392 -2.951 1.00 . B B . 24 LEU HD21 1 1
2 3425 2 1 24 LEU HD22 H -2.257 4.637 -2.895 1.00 . B B . 24 LEU HD22 1 1
2 3426 2 1 24 LEU HD23 H -2.074 6.261 -3.557 1.00 . B B . 24 LEU HD23 1 1
2 3427 2 1 24 LEU HG H -2.528 5.471 -0.818 1.00 . B B . 24 LEU HG 1 1
2 3428 2 1 24 LEU N N 0.310 7.549 1.161 1.00 . B B . 24 LEU N 1 1
2 3429 2 1 24 LEU O O -1.686 4.876 2.097 1.00 . B B . 24 LEU O 1 1
2 3430 2 1 25 ILE C C 0.152 3.680 3.772 1.00 . B B . 25 ILE C 1 1
2 3431 2 1 25 ILE CA C 0.610 3.479 2.323 1.00 . B B . 25 ILE CA 1 1
2 3432 2 1 25 ILE CB C 2.113 3.154 2.224 1.00 . B B . 25 ILE CB 1 1
2 3433 2 1 25 ILE CD1 C 1.496 2.300 -0.048 1.00 . B B . 25 ILE CD1 1 1
2 3434 2 1 25 ILE CG1 C 2.314 2.020 1.215 1.00 . B B . 25 ILE CG1 1 1
2 3435 2 1 25 ILE CG2 C 2.674 2.712 3.583 1.00 . B B . 25 ILE CG2 1 1
2 3436 2 1 25 ILE H H 1.214 5.156 1.114 1.00 . B B . 25 ILE H 1 1
2 3437 2 1 25 ILE HA H 0.033 2.697 1.856 1.00 . B B . 25 ILE HA 1 1
2 3438 2 1 25 ILE HB H 2.646 4.030 1.887 1.00 . B B . 25 ILE HB 1 1
2 3439 2 1 25 ILE HD11 H 1.282 3.356 -0.113 1.00 . B B . 25 ILE HD11 1 1
2 3440 2 1 25 ILE HD12 H 2.059 1.992 -0.917 1.00 . B B . 25 ILE HD12 1 1
2 3441 2 1 25 ILE HD13 H 0.569 1.746 -0.006 1.00 . B B . 25 ILE HD13 1 1
2 3442 2 1 25 ILE HG12 H 3.361 1.948 0.959 1.00 . B B . 25 ILE HG12 1 1
2 3443 2 1 25 ILE HG13 H 1.987 1.090 1.655 1.00 . B B . 25 ILE HG13 1 1
2 3444 2 1 25 ILE HG21 H 2.102 1.873 3.952 1.00 . B B . 25 ILE HG21 1 1
2 3445 2 1 25 ILE HG22 H 3.707 2.419 3.467 1.00 . B B . 25 ILE HG22 1 1
2 3446 2 1 25 ILE HG23 H 2.606 3.529 4.284 1.00 . B B . 25 ILE HG23 1 1
2 3447 2 1 25 ILE N N 0.446 4.755 1.572 1.00 . B B . 25 ILE N 1 1
2 3448 2 1 25 ILE O O -0.426 2.800 4.374 1.00 . B B . 25 ILE O 1 1
2 3449 2 1 26 ASN C C -1.570 5.025 5.803 1.00 . B B . 26 ASN C 1 1
2 3450 2 1 26 ASN CA C -0.044 5.073 5.736 1.00 . B B . 26 ASN CA 1 1
2 3451 2 1 26 ASN CB C 0.469 6.471 6.089 1.00 . B B . 26 ASN CB 1 1
2 3452 2 1 26 ASN CG C 0.722 6.556 7.595 1.00 . B B . 26 ASN CG 1 1
2 3453 2 1 26 ASN H H 0.861 5.541 3.833 1.00 . B B . 26 ASN H 1 1
2 3454 2 1 26 ASN HA H 0.387 4.342 6.397 1.00 . B B . 26 ASN HA 1 1
2 3455 2 1 26 ASN HB2 H 1.389 6.663 5.558 1.00 . B B . 26 ASN HB2 1 1
2 3456 2 1 26 ASN HB3 H -0.270 7.206 5.809 1.00 . B B . 26 ASN HB3 1 1
2 3457 2 1 26 ASN HD21 H -0.139 8.336 7.785 1.00 . B B . 26 ASN HD21 1 1
2 3458 2 1 26 ASN HD22 H 0.479 7.672 9.219 1.00 . B B . 26 ASN HD22 1 1
2 3459 2 1 26 ASN N N 0.397 4.833 4.334 1.00 . B B . 26 ASN N 1 1
2 3460 2 1 26 ASN ND2 N 0.321 7.609 8.255 1.00 . B B . 26 ASN ND2 1 1
2 3461 2 1 26 ASN O O -2.147 4.436 6.695 1.00 . B B . 26 ASN O 1 1
2 3462 2 1 26 ASN OD1 O 1.290 5.654 8.179 1.00 . B B . 26 ASN OD1 1 1
2 3463 2 1 27 THR C C -4.226 4.196 4.693 1.00 . B B . 27 THR C 1 1
2 3464 2 1 27 THR CA C -3.711 5.629 4.838 1.00 . B B . 27 THR CA 1 1
2 3465 2 1 27 THR CB C -4.088 6.453 3.607 1.00 . B B . 27 THR CB 1 1
2 3466 2 1 27 THR CG2 C -5.571 6.252 3.289 1.00 . B B . 27 THR CG2 1 1
2 3467 2 1 27 THR H H -1.727 6.095 4.145 1.00 . B B . 27 THR H 1 1
2 3468 2 1 27 THR HA H -4.108 6.089 5.730 1.00 . B B . 27 THR HA 1 1
2 3469 2 1 27 THR HB H -3.496 6.126 2.765 1.00 . B B . 27 THR HB 1 1
2 3470 2 1 27 THR HG1 H -2.892 7.928 4.026 1.00 . B B . 27 THR HG1 1 1
2 3471 2 1 27 THR HG21 H -6.152 6.370 4.191 1.00 . B B . 27 THR HG21 1 1
2 3472 2 1 27 THR HG22 H -5.885 6.985 2.559 1.00 . B B . 27 THR HG22 1 1
2 3473 2 1 27 THR HG23 H -5.723 5.261 2.891 1.00 . B B . 27 THR HG23 1 1
2 3474 2 1 27 THR N N -2.221 5.635 4.854 1.00 . B B . 27 THR N 1 1
2 3475 2 1 27 THR O O -5.271 3.848 5.201 1.00 . B B . 27 THR O 1 1
2 3476 2 1 27 THR OG1 O -3.833 7.827 3.862 1.00 . B B . 27 THR OG1 1 1
2 3477 2 1 28 LEU C C -3.795 1.202 5.151 1.00 . B B . 28 LEU C 1 1
2 3478 2 1 28 LEU CA C -3.944 1.951 3.829 1.00 . B B . 28 LEU CA 1 1
2 3479 2 1 28 LEU CB C -3.013 1.370 2.767 1.00 . B B . 28 LEU CB 1 1
2 3480 2 1 28 LEU CD1 C -2.372 1.925 0.412 1.00 . B B . 28 LEU CD1 1 1
2 3481 2 1 28 LEU CD2 C -4.432 0.590 0.866 1.00 . B B . 28 LEU CD2 1 1
2 3482 2 1 28 LEU CG C -3.544 1.725 1.377 1.00 . B B . 28 LEU CG 1 1
2 3483 2 1 28 LEU H H -2.654 3.664 3.602 1.00 . B B . 28 LEU H 1 1
2 3484 2 1 28 LEU HA H -4.966 1.919 3.488 1.00 . B B . 28 LEU HA 1 1
2 3485 2 1 28 LEU HB2 H -2.022 1.782 2.893 1.00 . B B . 28 LEU HB2 1 1
2 3486 2 1 28 LEU HB3 H -2.973 0.296 2.872 1.00 . B B . 28 LEU HB3 1 1
2 3487 2 1 28 LEU HD11 H -1.669 2.624 0.840 1.00 . B B . 28 LEU HD11 1 1
2 3488 2 1 28 LEU HD12 H -1.881 0.979 0.243 1.00 . B B . 28 LEU HD12 1 1
2 3489 2 1 28 LEU HD13 H -2.741 2.313 -0.525 1.00 . B B . 28 LEU HD13 1 1
2 3490 2 1 28 LEU HD21 H -4.598 -0.122 1.660 1.00 . B B . 28 LEU HD21 1 1
2 3491 2 1 28 LEU HD22 H -5.379 0.992 0.539 1.00 . B B . 28 LEU HD22 1 1
2 3492 2 1 28 LEU HD23 H -3.945 0.099 0.037 1.00 . B B . 28 LEU HD23 1 1
2 3493 2 1 28 LEU HG H -4.120 2.638 1.436 1.00 . B B . 28 LEU HG 1 1
2 3494 2 1 28 LEU N N -3.497 3.363 4.003 1.00 . B B . 28 LEU N 1 1
2 3495 2 1 28 LEU O O -4.682 0.493 5.582 1.00 . B B . 28 LEU O 1 1
2 3496 2 1 29 GLN C C -3.414 1.332 8.146 1.00 . B B . 29 GLN C 1 1
2 3497 2 1 29 GLN CA C -2.477 0.704 7.115 1.00 . B B . 29 GLN CA 1 1
2 3498 2 1 29 GLN CB C -1.015 0.981 7.461 1.00 . B B . 29 GLN CB 1 1
2 3499 2 1 29 GLN CD C 0.718 -0.803 7.722 1.00 . B B . 29 GLN CD 1 1
2 3500 2 1 29 GLN CG C -0.487 -0.122 8.378 1.00 . B B . 29 GLN CG 1 1
2 3501 2 1 29 GLN H H -1.995 1.968 5.449 1.00 . B B . 29 GLN H 1 1
2 3502 2 1 29 GLN HA H -2.649 -0.358 7.031 1.00 . B B . 29 GLN HA 1 1
2 3503 2 1 29 GLN HB2 H -0.433 1.007 6.549 1.00 . B B . 29 GLN HB2 1 1
2 3504 2 1 29 GLN HB3 H -0.940 1.934 7.962 1.00 . B B . 29 GLN HB3 1 1
2 3505 2 1 29 GLN HE21 H 0.792 -2.271 9.057 1.00 . B B . 29 GLN HE21 1 1
2 3506 2 1 29 GLN HE22 H 1.972 -2.338 7.838 1.00 . B B . 29 GLN HE22 1 1
2 3507 2 1 29 GLN HG2 H -0.187 0.308 9.322 1.00 . B B . 29 GLN HG2 1 1
2 3508 2 1 29 GLN HG3 H -1.262 -0.853 8.546 1.00 . B B . 29 GLN HG3 1 1
2 3509 2 1 29 GLN N N -2.685 1.377 5.807 1.00 . B B . 29 GLN N 1 1
2 3510 2 1 29 GLN NE2 N 1.201 -1.896 8.249 1.00 . B B . 29 GLN NE2 1 1
2 3511 2 1 29 GLN O O -3.630 0.802 9.217 1.00 . B B . 29 GLN O 1 1
2 3512 2 1 29 GLN OE1 O 1.225 -0.337 6.721 1.00 . B B . 29 GLN OE1 1 1
2 3513 2 1 30 GLN C C -6.302 2.488 8.613 1.00 . B B . 30 GLN C 1 1
2 3514 2 1 30 GLN CA C -4.930 3.134 8.741 1.00 . B B . 30 GLN CA 1 1
2 3515 2 1 30 GLN CB C -4.978 4.585 8.266 1.00 . B B . 30 GLN CB 1 1
2 3516 2 1 30 GLN CD C -4.252 6.357 9.868 1.00 . B B . 30 GLN CD 1 1
2 3517 2 1 30 GLN CG C -3.776 5.340 8.829 1.00 . B B . 30 GLN CG 1 1
2 3518 2 1 30 GLN H H -3.804 2.852 6.934 1.00 . B B . 30 GLN H 1 1
2 3519 2 1 30 GLN HA H -4.572 3.082 9.757 1.00 . B B . 30 GLN HA 1 1
2 3520 2 1 30 GLN HB2 H -4.945 4.610 7.187 1.00 . B B . 30 GLN HB2 1 1
2 3521 2 1 30 GLN HB3 H -5.887 5.051 8.610 1.00 . B B . 30 GLN HB3 1 1
2 3522 2 1 30 GLN HE21 H -2.813 5.921 11.165 1.00 . B B . 30 GLN HE21 1 1
2 3523 2 1 30 GLN HE22 H -3.900 7.125 11.664 1.00 . B B . 30 GLN HE22 1 1
2 3524 2 1 30 GLN HG2 H -3.100 4.638 9.291 1.00 . B B . 30 GLN HG2 1 1
2 3525 2 1 30 GLN HG3 H -3.270 5.855 8.028 1.00 . B B . 30 GLN HG3 1 1
2 3526 2 1 30 GLN N N -3.985 2.458 7.810 1.00 . B B . 30 GLN N 1 1
2 3527 2 1 30 GLN NE2 N -3.601 6.478 10.993 1.00 . B B . 30 GLN NE2 1 1
2 3528 2 1 30 GLN O O -6.891 2.046 9.580 1.00 . B B . 30 GLN O 1 1
2 3529 2 1 30 GLN OE1 O -5.229 7.048 9.655 1.00 . B B . 30 GLN OE1 1 1
2 3530 2 1 31 LYS C C -8.011 0.281 7.503 1.00 . B B . 31 LYS C 1 1
2 3531 2 1 31 LYS CA C -8.133 1.775 7.205 1.00 . B B . 31 LYS CA 1 1
2 3532 2 1 31 LYS CB C -8.470 2.015 5.732 1.00 . B B . 31 LYS CB 1 1
2 3533 2 1 31 LYS CD C -9.725 3.502 4.167 1.00 . B B . 31 LYS CD 1 1
2 3534 2 1 31 LYS CE C -10.171 4.965 4.093 1.00 . B B . 31 LYS CE 1 1
2 3535 2 1 31 LYS CG C -9.545 3.097 5.630 1.00 . B B . 31 LYS CG 1 1
2 3536 2 1 31 LYS H H -6.300 2.767 6.650 1.00 . B B . 31 LYS H 1 1
2 3537 2 1 31 LYS HA H -8.878 2.230 7.839 1.00 . B B . 31 LYS HA 1 1
2 3538 2 1 31 LYS HB2 H -7.582 2.337 5.207 1.00 . B B . 31 LYS HB2 1 1
2 3539 2 1 31 LYS HB3 H -8.838 1.101 5.292 1.00 . B B . 31 LYS HB3 1 1
2 3540 2 1 31 LYS HD2 H -8.788 3.383 3.642 1.00 . B B . 31 LYS HD2 1 1
2 3541 2 1 31 LYS HD3 H -10.477 2.876 3.710 1.00 . B B . 31 LYS HD3 1 1
2 3542 2 1 31 LYS HE2 H -9.615 5.562 4.805 1.00 . B B . 31 LYS HE2 1 1
2 3543 2 1 31 LYS HE3 H -10.039 5.349 3.094 1.00 . B B . 31 LYS HE3 1 1
2 3544 2 1 31 LYS HG2 H -10.478 2.714 6.017 1.00 . B B . 31 LYS HG2 1 1
2 3545 2 1 31 LYS HG3 H -9.243 3.960 6.206 1.00 . B B . 31 LYS HG3 1 1
2 3546 2 1 31 LYS HZ1 H -12.067 4.110 4.024 1.00 . B B . 31 LYS HZ1 1 1
2 3547 2 1 31 LYS HZ2 H -11.723 4.909 5.480 1.00 . B B . 31 LYS HZ2 1 1
2 3548 2 1 31 LYS HZ3 H -12.074 5.807 4.081 1.00 . B B . 31 LYS HZ3 1 1
2 3549 2 1 31 LYS N N -6.806 2.415 7.414 1.00 . B B . 31 LYS N 1 1
2 3550 2 1 31 LYS NZ N -11.618 4.946 4.446 1.00 . B B . 31 LYS NZ 1 1
2 3551 2 1 31 LYS O O -8.990 -0.411 7.702 1.00 . B B . 31 LYS O 1 1
2 3552 2 1 32 LEU C C -6.609 -1.872 9.361 1.00 . B B . 32 LEU C 1 1
2 3553 2 1 32 LEU CA C -6.596 -1.657 7.847 1.00 . B B . 32 LEU CA 1 1
2 3554 2 1 32 LEU CB C -5.219 -1.981 7.268 1.00 . B B . 32 LEU CB 1 1
2 3555 2 1 32 LEU CD1 C -6.306 -3.920 6.126 1.00 . B B . 32 LEU CD1 1 1
2 3556 2 1 32 LEU CD2 C -3.813 -3.758 6.228 1.00 . B B . 32 LEU CD2 1 1
2 3557 2 1 32 LEU CG C -5.116 -3.478 6.981 1.00 . B B . 32 LEU CG 1 1
2 3558 2 1 32 LEU H H -6.031 0.366 7.394 1.00 . B B . 32 LEU H 1 1
2 3559 2 1 32 LEU HA H -7.354 -2.257 7.369 1.00 . B B . 32 LEU HA 1 1
2 3560 2 1 32 LEU HB2 H -5.076 -1.427 6.351 1.00 . B B . 32 LEU HB2 1 1
2 3561 2 1 32 LEU HB3 H -4.456 -1.700 7.979 1.00 . B B . 32 LEU HB3 1 1
2 3562 2 1 32 LEU HD11 H -6.531 -3.153 5.399 1.00 . B B . 32 LEU HD11 1 1
2 3563 2 1 32 LEU HD12 H -6.061 -4.840 5.615 1.00 . B B . 32 LEU HD12 1 1
2 3564 2 1 32 LEU HD13 H -7.166 -4.077 6.760 1.00 . B B . 32 LEU HD13 1 1
2 3565 2 1 32 LEU HD21 H -2.985 -3.330 6.772 1.00 . B B . 32 LEU HD21 1 1
2 3566 2 1 32 LEU HD22 H -3.673 -4.825 6.135 1.00 . B B . 32 LEU HD22 1 1
2 3567 2 1 32 LEU HD23 H -3.865 -3.315 5.245 1.00 . B B . 32 LEU HD23 1 1
2 3568 2 1 32 LEU HG H -5.121 -4.023 7.913 1.00 . B B . 32 LEU HG 1 1
2 3569 2 1 32 LEU N N -6.804 -0.216 7.548 1.00 . B B . 32 LEU N 1 1
2 3570 2 1 32 LEU O O -7.278 -2.749 9.869 1.00 . B B . 32 LEU O 1 1
2 3571 2 1 33 GLU C C -7.230 -0.822 12.129 1.00 . B B . 33 GLU C 1 1
2 3572 2 1 33 GLU CA C -5.865 -1.217 11.568 1.00 . B B . 33 GLU CA 1 1
2 3573 2 1 33 GLU CB C -4.773 -0.262 12.055 1.00 . B B . 33 GLU CB 1 1
2 3574 2 1 33 GLU CD C -3.391 -1.224 13.904 1.00 . B B . 33 GLU CD 1 1
2 3575 2 1 33 GLU CG C -4.625 -0.380 13.573 1.00 . B B . 33 GLU CG 1 1
2 3576 2 1 33 GLU H H -5.356 -0.356 9.661 1.00 . B B . 33 GLU H 1 1
2 3577 2 1 33 GLU HA H -5.625 -2.232 11.842 1.00 . B B . 33 GLU HA 1 1
2 3578 2 1 33 GLU HB2 H -3.836 -0.518 11.581 1.00 . B B . 33 GLU HB2 1 1
2 3579 2 1 33 GLU HB3 H -5.041 0.751 11.799 1.00 . B B . 33 GLU HB3 1 1
2 3580 2 1 33 GLU HG2 H -4.512 0.606 13.998 1.00 . B B . 33 GLU HG2 1 1
2 3581 2 1 33 GLU HG3 H -5.502 -0.853 13.985 1.00 . B B . 33 GLU HG3 1 1
2 3582 2 1 33 GLU N N -5.882 -1.066 10.089 1.00 . B B . 33 GLU N 1 1
2 3583 2 1 33 GLU O O -7.612 -1.223 13.209 1.00 . B B . 33 GLU O 1 1
2 3584 2 1 33 GLU OE1 O -2.900 -1.896 13.011 1.00 . B B . 33 GLU OE1 1 1
2 3585 2 1 33 GLU OE2 O -2.958 -1.182 15.042 1.00 . B B . 33 GLU OE2 1 1
2 3586 2 1 34 ALA C C -10.317 -0.743 11.384 1.00 . B B . 34 ALA C 1 1
2 3587 2 1 34 ALA CA C -9.339 0.335 11.835 1.00 . B B . 34 ALA CA 1 1
2 3588 2 1 34 ALA CB C -9.632 1.663 11.136 1.00 . B B . 34 ALA CB 1 1
2 3589 2 1 34 ALA H H -7.661 0.219 10.499 1.00 . B B . 34 ALA H 1 1
2 3590 2 1 34 ALA HA H -9.365 0.456 12.907 1.00 . B B . 34 ALA HA 1 1
2 3591 2 1 34 ALA HB1 H -8.834 2.361 11.342 1.00 . B B . 34 ALA HB1 1 1
2 3592 2 1 34 ALA HB2 H -9.701 1.502 10.070 1.00 . B B . 34 ALA HB2 1 1
2 3593 2 1 34 ALA HB3 H -10.566 2.066 11.500 1.00 . B B . 34 ALA HB3 1 1
2 3594 2 1 34 ALA N N -7.982 -0.064 11.378 1.00 . B B . 34 ALA N 1 1
2 3595 2 1 34 ALA O O -11.273 -1.068 12.063 1.00 . B B . 34 ALA O 1 1
2 3596 2 1 35 VAL C C -10.858 -3.574 10.712 1.00 . B B . 35 VAL C 1 1
2 3597 2 1 35 VAL CA C -10.917 -2.408 9.730 1.00 . B B . 35 VAL CA 1 1
2 3598 2 1 35 VAL CB C -10.296 -2.773 8.372 1.00 . B B . 35 VAL CB 1 1
2 3599 2 1 35 VAL CG1 C -10.312 -4.290 8.151 1.00 . B B . 35 VAL CG1 1 1
2 3600 2 1 35 VAL CG2 C -11.088 -2.094 7.257 1.00 . B B . 35 VAL CG2 1 1
2 3601 2 1 35 VAL H H -9.259 -1.046 9.737 1.00 . B B . 35 VAL H 1 1
2 3602 2 1 35 VAL HA H -11.931 -2.064 9.601 1.00 . B B . 35 VAL HA 1 1
2 3603 2 1 35 VAL HB H -9.277 -2.424 8.349 1.00 . B B . 35 VAL HB 1 1
2 3604 2 1 35 VAL HG11 H -11.329 -4.647 8.178 1.00 . B B . 35 VAL HG11 1 1
2 3605 2 1 35 VAL HG12 H -9.874 -4.518 7.190 1.00 . B B . 35 VAL HG12 1 1
2 3606 2 1 35 VAL HG13 H -9.739 -4.772 8.930 1.00 . B B . 35 VAL HG13 1 1
2 3607 2 1 35 VAL HG21 H -11.092 -1.026 7.419 1.00 . B B . 35 VAL HG21 1 1
2 3608 2 1 35 VAL HG22 H -10.630 -2.313 6.305 1.00 . B B . 35 VAL HG22 1 1
2 3609 2 1 35 VAL HG23 H -12.104 -2.461 7.262 1.00 . B B . 35 VAL HG23 1 1
2 3610 2 1 35 VAL N N -10.050 -1.319 10.246 1.00 . B B . 35 VAL N 1 1
2 3611 2 1 35 VAL O O -11.845 -4.232 10.973 1.00 . B B . 35 VAL O 1 1
2 3612 2 1 36 ALA C C -10.327 -4.553 13.522 1.00 . B B . 36 ALA C 1 1
2 3613 2 1 36 ALA CA C -9.577 -4.933 12.248 1.00 . B B . 36 ALA CA 1 1
2 3614 2 1 36 ALA CB C -8.078 -5.061 12.516 1.00 . B B . 36 ALA CB 1 1
2 3615 2 1 36 ALA H H -8.922 -3.272 11.052 1.00 . B B . 36 ALA H 1 1
2 3616 2 1 36 ALA HA H -9.965 -5.851 11.836 1.00 . B B . 36 ALA HA 1 1
2 3617 2 1 36 ALA HB1 H -7.611 -4.092 12.422 1.00 . B B . 36 ALA HB1 1 1
2 3618 2 1 36 ALA HB2 H -7.921 -5.441 13.514 1.00 . B B . 36 ALA HB2 1 1
2 3619 2 1 36 ALA HB3 H -7.640 -5.741 11.798 1.00 . B B . 36 ALA HB3 1 1
2 3620 2 1 36 ALA N N -9.703 -3.823 11.269 1.00 . B B . 36 ALA N 1 1
2 3621 2 1 36 ALA O O -10.841 -5.395 14.233 1.00 . B B . 36 ALA O 1 1
2 3622 2 1 37 LYS C C -12.639 -3.020 14.801 1.00 . B B . 37 LYS C 1 1
2 3623 2 1 37 LYS CA C -11.139 -2.837 15.023 1.00 . B B . 37 LYS CA 1 1
2 3624 2 1 37 LYS CB C -10.787 -1.356 15.192 1.00 . B B . 37 LYS CB 1 1
2 3625 2 1 37 LYS CD C -8.730 -0.157 15.961 1.00 . B B . 37 LYS CD 1 1
2 3626 2 1 37 LYS CE C -7.706 -0.033 17.093 1.00 . B B . 37 LYS CE 1 1
2 3627 2 1 37 LYS CG C -9.790 -1.194 16.343 1.00 . B B . 37 LYS CG 1 1
2 3628 2 1 37 LYS H H -9.994 -2.615 13.209 1.00 . B B . 37 LYS H 1 1
2 3629 2 1 37 LYS HA H -10.815 -3.399 15.882 1.00 . B B . 37 LYS HA 1 1
2 3630 2 1 37 LYS HB2 H -10.346 -0.985 14.279 1.00 . B B . 37 LYS HB2 1 1
2 3631 2 1 37 LYS HB3 H -11.683 -0.796 15.414 1.00 . B B . 37 LYS HB3 1 1
2 3632 2 1 37 LYS HD2 H -8.231 -0.470 15.056 1.00 . B B . 37 LYS HD2 1 1
2 3633 2 1 37 LYS HD3 H -9.202 0.800 15.799 1.00 . B B . 37 LYS HD3 1 1
2 3634 2 1 37 LYS HE2 H -7.825 0.915 17.601 1.00 . B B . 37 LYS HE2 1 1
2 3635 2 1 37 LYS HE3 H -7.813 -0.849 17.788 1.00 . B B . 37 LYS HE3 1 1
2 3636 2 1 37 LYS HG2 H -10.314 -0.863 17.229 1.00 . B B . 37 LYS HG2 1 1
2 3637 2 1 37 LYS HG3 H -9.310 -2.140 16.541 1.00 . B B . 37 LYS HG3 1 1
2 3638 2 1 37 LYS HZ1 H -6.411 -0.804 15.656 1.00 . B B . 37 LYS HZ1 1 1
2 3639 2 1 37 LYS HZ2 H -6.137 0.830 16.030 1.00 . B B . 37 LYS HZ2 1 1
2 3640 2 1 37 LYS HZ3 H -5.654 -0.385 17.115 1.00 . B B . 37 LYS HZ3 1 1
2 3641 2 1 37 LYS N N -10.406 -3.280 13.806 1.00 . B B . 37 LYS N 1 1
2 3642 2 1 37 LYS NZ N -6.377 -0.103 16.423 1.00 . B B . 37 LYS NZ 1 1
2 3643 2 1 37 LYS O O -13.378 -3.334 15.713 1.00 . B B . 37 LYS O 1 1
2 3644 2 1 38 ARG C C -14.852 -4.534 13.345 1.00 . B B . 38 ARG C 1 1
2 3645 2 1 38 ARG CA C -14.539 -3.042 13.305 1.00 . B B . 38 ARG CA 1 1
2 3646 2 1 38 ARG CB C -14.755 -2.479 11.901 1.00 . B B . 38 ARG CB 1 1
2 3647 2 1 38 ARG CD C -15.524 -0.102 11.839 1.00 . B B . 38 ARG CD 1 1
2 3648 2 1 38 ARG CG C -14.299 -1.019 11.854 1.00 . B B . 38 ARG CG 1 1
2 3649 2 1 38 ARG CZ C -15.432 1.826 10.374 1.00 . B B . 38 ARG CZ 1 1
2 3650 2 1 38 ARG H H -12.477 -2.617 12.864 1.00 . B B . 38 ARG H 1 1
2 3651 2 1 38 ARG HA H -15.141 -2.507 14.021 1.00 . B B . 38 ARG HA 1 1
2 3652 2 1 38 ARG HB2 H -14.183 -3.060 11.191 1.00 . B B . 38 ARG HB2 1 1
2 3653 2 1 38 ARG HB3 H -15.800 -2.535 11.650 1.00 . B B . 38 ARG HB3 1 1
2 3654 2 1 38 ARG HD2 H -16.427 -0.679 11.983 1.00 . B B . 38 ARG HD2 1 1
2 3655 2 1 38 ARG HD3 H -15.436 0.657 12.602 1.00 . B B . 38 ARG HD3 1 1
2 3656 2 1 38 ARG HE H -15.576 -0.031 9.688 1.00 . B B . 38 ARG HE 1 1
2 3657 2 1 38 ARG HG2 H -13.695 -0.802 12.722 1.00 . B B . 38 ARG HG2 1 1
2 3658 2 1 38 ARG HG3 H -13.718 -0.851 10.960 1.00 . B B . 38 ARG HG3 1 1
2 3659 2 1 38 ARG HH11 H -13.985 2.012 11.745 1.00 . B B . 38 ARG HH11 1 1
2 3660 2 1 38 ARG HH12 H -14.512 3.486 11.008 1.00 . B B . 38 ARG HH12 1 1
2 3661 2 1 38 ARG HH21 H -16.859 1.946 8.978 1.00 . B B . 38 ARG HH21 1 1
2 3662 2 1 38 ARG HH22 H -16.141 3.450 9.444 1.00 . B B . 38 ARG HH22 1 1
2 3663 2 1 38 ARG N N -13.091 -2.851 13.589 1.00 . B B . 38 ARG N 1 1
2 3664 2 1 38 ARG NE N -15.517 0.529 10.491 1.00 . B B . 38 ARG NE 1 1
2 3665 2 1 38 ARG NH1 N -14.576 2.493 11.100 1.00 . B B . 38 ARG NH1 1 1
2 3666 2 1 38 ARG NH2 N -16.205 2.456 9.533 1.00 . B B . 38 ARG NH2 1 1
2 3667 2 1 38 ARG O O -15.842 -4.961 13.901 1.00 . B B . 38 ARG O 1 1
2 3668 2 1 39 ILE C C -14.387 -7.237 14.246 1.00 . B B . 39 ILE C 1 1
2 3669 2 1 39 ILE CA C -14.205 -6.800 12.798 1.00 . B B . 39 ILE CA 1 1
2 3670 2 1 39 ILE CB C -12.925 -7.389 12.202 1.00 . B B . 39 ILE CB 1 1
2 3671 2 1 39 ILE CD1 C -13.825 -8.394 10.079 1.00 . B B . 39 ILE CD1 1 1
2 3672 2 1 39 ILE CG1 C -12.971 -7.270 10.672 1.00 . B B . 39 ILE CG1 1 1
2 3673 2 1 39 ILE CG2 C -12.790 -8.861 12.611 1.00 . B B . 39 ILE CG2 1 1
2 3674 2 1 39 ILE H H -13.190 -4.959 12.359 1.00 . B B . 39 ILE H 1 1
2 3675 2 1 39 ILE HA H -15.062 -7.072 12.205 1.00 . B B . 39 ILE HA 1 1
2 3676 2 1 39 ILE HB H -12.074 -6.839 12.578 1.00 . B B . 39 ILE HB 1 1
2 3677 2 1 39 ILE HD11 H -14.343 -8.909 10.874 1.00 . B B . 39 ILE HD11 1 1
2 3678 2 1 39 ILE HD12 H -14.544 -7.976 9.392 1.00 . B B . 39 ILE HD12 1 1
2 3679 2 1 39 ILE HD13 H -13.190 -9.091 9.553 1.00 . B B . 39 ILE HD13 1 1
2 3680 2 1 39 ILE HG12 H -13.397 -6.315 10.399 1.00 . B B . 39 ILE HG12 1 1
2 3681 2 1 39 ILE HG13 H -11.967 -7.339 10.277 1.00 . B B . 39 ILE HG13 1 1
2 3682 2 1 39 ILE HG21 H -13.649 -9.412 12.257 1.00 . B B . 39 ILE HG21 1 1
2 3683 2 1 39 ILE HG22 H -11.893 -9.273 12.173 1.00 . B B . 39 ILE HG22 1 1
2 3684 2 1 39 ILE HG23 H -12.733 -8.933 13.686 1.00 . B B . 39 ILE HG23 1 1
2 3685 2 1 39 ILE N N -13.989 -5.330 12.778 1.00 . B B . 39 ILE N 1 1
2 3686 2 1 39 ILE O O -15.265 -8.009 14.570 1.00 . B B . 39 ILE O 1 1
2 3687 2 1 40 GLU C C -15.070 -6.571 17.048 1.00 . B B . 40 GLU C 1 1
2 3688 2 1 40 GLU CA C -13.711 -7.063 16.561 1.00 . B B . 40 GLU CA 1 1
2 3689 2 1 40 GLU CB C -12.576 -6.318 17.264 1.00 . B B . 40 GLU CB 1 1
2 3690 2 1 40 GLU CD C -10.427 -7.578 17.477 1.00 . B B . 40 GLU CD 1 1
2 3691 2 1 40 GLU CG C -11.249 -6.651 16.580 1.00 . B B . 40 GLU CG 1 1
2 3692 2 1 40 GLU H H -12.893 -6.073 14.834 1.00 . B B . 40 GLU H 1 1
2 3693 2 1 40 GLU HA H -13.615 -8.126 16.708 1.00 . B B . 40 GLU HA 1 1
2 3694 2 1 40 GLU HB2 H -12.754 -5.254 17.210 1.00 . B B . 40 GLU HB2 1 1
2 3695 2 1 40 GLU HB3 H -12.530 -6.623 18.300 1.00 . B B . 40 GLU HB3 1 1
2 3696 2 1 40 GLU HG2 H -11.445 -7.141 15.637 1.00 . B B . 40 GLU HG2 1 1
2 3697 2 1 40 GLU HG3 H -10.697 -5.740 16.404 1.00 . B B . 40 GLU HG3 1 1
2 3698 2 1 40 GLU N N -13.576 -6.714 15.122 1.00 . B B . 40 GLU N 1 1
2 3699 2 1 40 GLU O O -15.717 -7.195 17.866 1.00 . B B . 40 GLU O 1 1
2 3700 2 1 40 GLU OE1 O -10.575 -8.782 17.344 1.00 . B B . 40 GLU OE1 1 1
2 3701 2 1 40 GLU OE2 O -9.662 -7.069 18.279 1.00 . B B . 40 GLU OE2 1 1
2 3702 2 1 41 ALA C C -17.909 -5.990 16.610 1.00 . B B . 41 ALA C 1 1
2 3703 2 1 41 ALA CA C -16.849 -4.940 16.934 1.00 . B B . 41 ALA CA 1 1
2 3704 2 1 41 ALA CB C -17.058 -3.675 16.100 1.00 . B B . 41 ALA CB 1 1
2 3705 2 1 41 ALA H H -14.986 -4.984 15.852 1.00 . B B . 41 ALA H 1 1
2 3706 2 1 41 ALA HA H -16.860 -4.703 17.986 1.00 . B B . 41 ALA HA 1 1
2 3707 2 1 41 ALA HB1 H -16.108 -3.343 15.706 1.00 . B B . 41 ALA HB1 1 1
2 3708 2 1 41 ALA HB2 H -17.732 -3.889 15.283 1.00 . B B . 41 ALA HB2 1 1
2 3709 2 1 41 ALA HB3 H -17.481 -2.900 16.721 1.00 . B B . 41 ALA HB3 1 1
2 3710 2 1 41 ALA N N -15.518 -5.461 16.526 1.00 . B B . 41 ALA N 1 1
2 3711 2 1 41 ALA O O -18.894 -6.133 17.305 1.00 . B B . 41 ALA O 1 1
2 3712 2 1 42 LEU C C -18.351 -9.072 15.983 1.00 . B B . 42 LEU C 1 1
2 3713 2 1 42 LEU CA C -18.672 -7.801 15.199 1.00 . B B . 42 LEU CA 1 1
2 3714 2 1 42 LEU CB C -18.477 -8.037 13.697 1.00 . B B . 42 LEU CB 1 1
2 3715 2 1 42 LEU CD1 C -19.970 -5.977 13.637 1.00 . B B . 42 LEU CD1 1 1
2 3716 2 1 42 LEU CD2 C -17.746 -5.969 12.503 1.00 . B B . 42 LEU CD2 1 1
2 3717 2 1 42 LEU CG C -18.954 -6.829 12.865 1.00 . B B . 42 LEU CG 1 1
2 3718 2 1 42 LEU H H -16.887 -6.616 15.028 1.00 . B B . 42 LEU H 1 1
2 3719 2 1 42 LEU HA H -19.678 -7.477 15.402 1.00 . B B . 42 LEU HA 1 1
2 3720 2 1 42 LEU HB2 H -17.428 -8.206 13.501 1.00 . B B . 42 LEU HB2 1 1
2 3721 2 1 42 LEU HB3 H -19.034 -8.911 13.402 1.00 . B B . 42 LEU HB3 1 1
2 3722 2 1 42 LEU HD11 H -20.668 -6.618 14.147 1.00 . B B . 42 LEU HD11 1 1
2 3723 2 1 42 LEU HD12 H -19.451 -5.361 14.356 1.00 . B B . 42 LEU HD12 1 1
2 3724 2 1 42 LEU HD13 H -20.506 -5.345 12.944 1.00 . B B . 42 LEU HD13 1 1
2 3725 2 1 42 LEU HD21 H -16.841 -6.477 12.802 1.00 . B B . 42 LEU HD21 1 1
2 3726 2 1 42 LEU HD22 H -17.730 -5.803 11.436 1.00 . B B . 42 LEU HD22 1 1
2 3727 2 1 42 LEU HD23 H -17.814 -5.021 13.015 1.00 . B B . 42 LEU HD23 1 1
2 3728 2 1 42 LEU HG H -19.415 -7.189 11.957 1.00 . B B . 42 LEU HG 1 1
2 3729 2 1 42 LEU N N -17.696 -6.740 15.564 1.00 . B B . 42 LEU N 1 1
2 3730 2 1 42 LEU O O -19.203 -9.905 16.207 1.00 . B B . 42 LEU O 1 1
2 3731 2 1 43 GLU C C -17.372 -10.358 18.576 1.00 . B B . 43 GLU C 1 1
2 3732 2 1 43 GLU CA C -16.746 -10.434 17.188 1.00 . B B . 43 GLU CA 1 1
2 3733 2 1 43 GLU CB C -15.226 -10.379 17.279 1.00 . B B . 43 GLU CB 1 1
2 3734 2 1 43 GLU CD C -13.544 -11.513 15.822 1.00 . B B . 43 GLU CD 1 1
2 3735 2 1 43 GLU CG C -14.649 -10.456 15.872 1.00 . B B . 43 GLU CG 1 1
2 3736 2 1 43 GLU H H -16.452 -8.532 16.219 1.00 . B B . 43 GLU H 1 1
2 3737 2 1 43 GLU HA H -17.057 -11.330 16.676 1.00 . B B . 43 GLU HA 1 1
2 3738 2 1 43 GLU HB2 H -14.927 -9.451 17.744 1.00 . B B . 43 GLU HB2 1 1
2 3739 2 1 43 GLU HB3 H -14.865 -11.210 17.863 1.00 . B B . 43 GLU HB3 1 1
2 3740 2 1 43 GLU HG2 H -15.438 -10.722 15.181 1.00 . B B . 43 GLU HG2 1 1
2 3741 2 1 43 GLU HG3 H -14.243 -9.496 15.603 1.00 . B B . 43 GLU HG3 1 1
2 3742 2 1 43 GLU N N -17.124 -9.222 16.407 1.00 . B B . 43 GLU N 1 1
2 3743 2 1 43 GLU O O -17.502 -11.345 19.271 1.00 . B B . 43 GLU O 1 1
2 3744 2 1 43 GLU OE1 O -13.867 -12.672 15.623 1.00 . B B . 43 GLU OE1 1 1
2 3745 2 1 43 GLU OE2 O -12.392 -11.145 15.984 1.00 . B B . 43 GLU OE2 1 1
2 3746 2 1 44 ASN C C -19.847 -9.549 20.236 1.00 . B B . 44 ASN C 1 1
2 3747 2 1 44 ASN CA C -18.413 -9.027 20.306 1.00 . B B . 44 ASN CA 1 1
2 3748 2 1 44 ASN CB C -18.396 -7.524 20.579 1.00 . B B . 44 ASN CB 1 1
2 3749 2 1 44 ASN CG C -17.017 -7.113 21.097 1.00 . B B . 44 ASN CG 1 1
2 3750 2 1 44 ASN H H -17.665 -8.410 18.382 1.00 . B B . 44 ASN H 1 1
2 3751 2 1 44 ASN HA H -17.851 -9.552 21.063 1.00 . B B . 44 ASN HA 1 1
2 3752 2 1 44 ASN HB2 H -18.612 -6.990 19.664 1.00 . B B . 44 ASN HB2 1 1
2 3753 2 1 44 ASN HB3 H -19.143 -7.284 21.321 1.00 . B B . 44 ASN HB3 1 1
2 3754 2 1 44 ASN HD21 H -17.638 -6.850 22.964 1.00 . B B . 44 ASN HD21 1 1
2 3755 2 1 44 ASN HD22 H -15.989 -6.548 22.698 1.00 . B B . 44 ASN HD22 1 1
2 3756 2 1 44 ASN N N -17.774 -9.186 18.972 1.00 . B B . 44 ASN N 1 1
2 3757 2 1 44 ASN ND2 N -16.869 -6.812 22.358 1.00 . B B . 44 ASN ND2 1 1
2 3758 2 1 44 ASN O O -20.448 -9.894 21.233 1.00 . B B . 44 ASN O 1 1
2 3759 2 1 44 ASN OD1 O -16.064 -7.066 20.345 1.00 . B B . 44 ASN OD1 1 1
2 3760 2 1 45 LYS C C -21.757 -11.453 18.146 1.00 . B B . 45 LYS C 1 1
2 3761 2 1 45 LYS CA C -21.782 -10.118 18.891 1.00 . B B . 45 LYS CA 1 1
2 3762 2 1 45 LYS CB C -22.505 -9.052 18.067 1.00 . B B . 45 LYS CB 1 1
2 3763 2 1 45 LYS CD C -21.264 -7.110 19.038 1.00 . B B . 45 LYS CD 1 1
2 3764 2 1 45 LYS CE C -21.424 -5.588 19.012 1.00 . B B . 45 LYS CE 1 1
2 3765 2 1 45 LYS CG C -22.636 -7.771 18.891 1.00 . B B . 45 LYS CG 1 1
2 3766 2 1 45 LYS H H -19.878 -9.331 18.263 1.00 . B B . 45 LYS H 1 1
2 3767 2 1 45 LYS HA H -22.258 -10.229 19.853 1.00 . B B . 45 LYS HA 1 1
2 3768 2 1 45 LYS HB2 H -21.941 -8.847 17.169 1.00 . B B . 45 LYS HB2 1 1
2 3769 2 1 45 LYS HB3 H -23.489 -9.409 17.801 1.00 . B B . 45 LYS HB3 1 1
2 3770 2 1 45 LYS HD2 H -20.818 -7.412 19.974 1.00 . B B . 45 LYS HD2 1 1
2 3771 2 1 45 LYS HD3 H -20.627 -7.417 18.220 1.00 . B B . 45 LYS HD3 1 1
2 3772 2 1 45 LYS HE2 H -20.830 -5.162 18.216 1.00 . B B . 45 LYS HE2 1 1
2 3773 2 1 45 LYS HE3 H -22.462 -5.321 18.893 1.00 . B B . 45 LYS HE3 1 1
2 3774 2 1 45 LYS HG2 H -23.313 -7.091 18.393 1.00 . B B . 45 LYS HG2 1 1
2 3775 2 1 45 LYS HG3 H -23.025 -8.011 19.870 1.00 . B B . 45 LYS HG3 1 1
2 3776 2 1 45 LYS HZ1 H -21.269 -5.771 21.080 1.00 . B B . 45 LYS HZ1 1 1
2 3777 2 1 45 LYS HZ2 H -19.888 -5.117 20.337 1.00 . B B . 45 LYS HZ2 1 1
2 3778 2 1 45 LYS HZ3 H -21.279 -4.164 20.523 1.00 . B B . 45 LYS HZ3 1 1
2 3779 2 1 45 LYS N N -20.391 -9.613 19.052 1.00 . B B . 45 LYS N 1 1
2 3780 2 1 45 LYS NZ N -20.927 -5.125 20.338 1.00 . B B . 45 LYS NZ 1 1
2 3781 2 1 45 LYS O O -22.745 -12.157 18.081 1.00 . B B . 45 LYS O 1 1
2 3782 2 1 46 ILE C C -19.744 -14.110 17.698 1.00 . B B . 46 ILE C 1 1
2 3783 2 1 46 ILE CA C -20.537 -13.105 16.861 1.00 . B B . 46 ILE CA 1 1
2 3784 2 1 46 ILE CB C -19.793 -12.788 15.561 1.00 . B B . 46 ILE CB 1 1
2 3785 2 1 46 ILE CD1 C -22.121 -12.362 14.699 1.00 . B B . 46 ILE CD1 1 1
2 3786 2 1 46 ILE CG1 C -20.659 -11.902 14.652 1.00 . B B . 46 ILE CG1 1 1
2 3787 2 1 46 ILE CG2 C -19.471 -14.093 14.833 1.00 . B B . 46 ILE CG2 1 1
2 3788 2 1 46 ILE H H -19.837 -11.231 17.662 1.00 . B B . 46 ILE H 1 1
2 3789 2 1 46 ILE HA H -21.520 -13.489 16.644 1.00 . B B . 46 ILE HA 1 1
2 3790 2 1 46 ILE HB H -18.871 -12.274 15.793 1.00 . B B . 46 ILE HB 1 1
2 3791 2 1 46 ILE HD11 H -22.181 -13.403 14.418 1.00 . B B . 46 ILE HD11 1 1
2 3792 2 1 46 ILE HD12 H -22.507 -12.235 15.699 1.00 . B B . 46 ILE HD12 1 1
2 3793 2 1 46 ILE HD13 H -22.705 -11.771 14.013 1.00 . B B . 46 ILE HD13 1 1
2 3794 2 1 46 ILE HG12 H -20.593 -10.877 14.982 1.00 . B B . 46 ILE HG12 1 1
2 3795 2 1 46 ILE HG13 H -20.297 -11.973 13.637 1.00 . B B . 46 ILE HG13 1 1
2 3796 2 1 46 ILE HG21 H -20.267 -14.803 15.000 1.00 . B B . 46 ILE HG21 1 1
2 3797 2 1 46 ILE HG22 H -19.376 -13.901 13.774 1.00 . B B . 46 ILE HG22 1 1
2 3798 2 1 46 ILE HG23 H -18.543 -14.497 15.210 1.00 . B B . 46 ILE HG23 1 1
2 3799 2 1 46 ILE N N -20.629 -11.810 17.591 1.00 . B B . 46 ILE N 1 1
2 3800 2 1 46 ILE O O -19.746 -15.295 17.429 1.00 . B B . 46 ILE O 1 1
2 3801 2 1 47 ILE C C -19.165 -15.708 20.077 1.00 . B B . 47 ILE C 1 1
2 3802 2 1 47 ILE CA C -18.276 -14.569 19.570 1.00 . B B . 47 ILE CA 1 1
2 3803 2 1 47 ILE CB C -17.785 -13.710 20.737 1.00 . B B . 47 ILE CB 1 1
2 3804 2 1 47 ILE CD1 C -16.153 -13.931 22.614 1.00 . B B . 47 ILE CD1 1 1
2 3805 2 1 47 ILE CG1 C -17.296 -14.618 21.866 1.00 . B B . 47 ILE CG1 1 1
2 3806 2 1 47 ILE CG2 C -18.929 -12.834 21.249 1.00 . B B . 47 ILE CG2 1 1
2 3807 2 1 47 ILE H H -19.083 -12.681 18.909 1.00 . B B . 47 ILE H 1 1
2 3808 2 1 47 ILE HA H -17.435 -14.963 19.022 1.00 . B B . 47 ILE HA 1 1
2 3809 2 1 47 ILE HB H -16.972 -13.080 20.402 1.00 . B B . 47 ILE HB 1 1
2 3810 2 1 47 ILE HD11 H -16.262 -12.860 22.530 1.00 . B B . 47 ILE HD11 1 1
2 3811 2 1 47 ILE HD12 H -16.181 -14.215 23.656 1.00 . B B . 47 ILE HD12 1 1
2 3812 2 1 47 ILE HD13 H -15.209 -14.233 22.184 1.00 . B B . 47 ILE HD13 1 1
2 3813 2 1 47 ILE HG12 H -18.111 -14.812 22.550 1.00 . B B . 47 ILE HG12 1 1
2 3814 2 1 47 ILE HG13 H -16.944 -15.551 21.452 1.00 . B B . 47 ILE HG13 1 1
2 3815 2 1 47 ILE HG21 H -19.856 -13.148 20.794 1.00 . B B . 47 ILE HG21 1 1
2 3816 2 1 47 ILE HG22 H -19.002 -12.930 22.323 1.00 . B B . 47 ILE HG22 1 1
2 3817 2 1 47 ILE HG23 H -18.734 -11.802 20.994 1.00 . B B . 47 ILE HG23 1 1
2 3818 2 1 47 ILE N N -19.069 -13.643 18.712 1.00 . B B . 47 ILE N 1 1
2 3819 2 1 47 ILE O O -20.293 -15.431 20.453 1.00 . B B . 47 ILE O 1 1
2 3820 2 1 47 ILE OXT O -18.702 -16.837 20.083 1.00 . B B . 47 ILE OXT 1 1
2 3821 3 1 1 GLY C C 35.699 -0.021 -9.755 1.00 . C C . 1 GLY C 1 1
2 3822 3 1 1 GLY CA C 35.309 -0.584 -11.122 1.00 . C C . 1 GLY CA 1 1
2 3823 3 1 1 GLY H1 H 33.284 -0.674 -10.643 1.00 . C C . 1 GLY H1 1 1
2 3824 3 1 1 GLY H2 H 33.746 0.755 -11.434 1.00 . C C . 1 GLY H2 1 1
2 3825 3 1 1 GLY H3 H 33.603 -0.689 -12.313 1.00 . C C . 1 GLY H3 1 1
2 3826 3 1 1 GLY HA2 H 35.453 -1.655 -11.127 1.00 . C C . 1 GLY HA2 1 1
2 3827 3 1 1 GLY HA3 H 35.928 -0.134 -11.882 1.00 . C C . 1 GLY HA3 1 1
2 3828 3 1 1 GLY N N 33.878 -0.274 -11.399 1.00 . C C . 1 GLY N 1 1
2 3829 3 1 1 GLY O O 35.104 0.919 -9.266 1.00 . C C . 1 GLY O 1 1
2 3830 3 1 2 SER C C 37.763 1.304 -7.942 1.00 . C C . 2 SER C 1 1
2 3831 3 1 2 SER CA C 37.127 -0.082 -7.800 1.00 . C C . 2 SER CA 1 1
2 3832 3 1 2 SER CB C 38.157 -1.098 -7.310 1.00 . C C . 2 SER CB 1 1
2 3833 3 1 2 SER H H 37.164 -1.343 -9.546 1.00 . C C . 2 SER H 1 1
2 3834 3 1 2 SER HA H 36.290 -0.046 -7.121 1.00 . C C . 2 SER HA 1 1
2 3835 3 1 2 SER HB2 H 38.355 -1.815 -8.088 1.00 . C C . 2 SER HB2 1 1
2 3836 3 1 2 SER HB3 H 39.074 -0.583 -7.056 1.00 . C C . 2 SER HB3 1 1
2 3837 3 1 2 SER HG H 36.695 -1.846 -6.266 1.00 . C C . 2 SER HG 1 1
2 3838 3 1 2 SER N N 36.696 -0.587 -9.134 1.00 . C C . 2 SER N 1 1
2 3839 3 1 2 SER O O 38.955 1.432 -8.148 1.00 . C C . 2 SER O 1 1
2 3840 3 1 2 SER OG O 37.647 -1.775 -6.168 1.00 . C C . 2 SER OG 1 1
2 3841 3 1 3 HIS C C 36.718 4.712 -7.138 1.00 . C C . 3 HIS C 1 1
2 3842 3 1 3 HIS CA C 37.540 3.720 -7.968 1.00 . C C . 3 HIS CA 1 1
2 3843 3 1 3 HIS CB C 37.435 4.048 -9.458 1.00 . C C . 3 HIS CB 1 1
2 3844 3 1 3 HIS CD2 C 39.782 5.210 -9.234 1.00 . C C . 3 HIS CD2 1 1
2 3845 3 1 3 HIS CE1 C 40.214 5.457 -11.342 1.00 . C C . 3 HIS CE1 1 1
2 3846 3 1 3 HIS CG C 38.713 4.690 -9.922 1.00 . C C . 3 HIS CG 1 1
2 3847 3 1 3 HIS H H 36.022 2.219 -7.672 1.00 . C C . 3 HIS H 1 1
2 3848 3 1 3 HIS HA H 38.574 3.737 -7.661 1.00 . C C . 3 HIS HA 1 1
2 3849 3 1 3 HIS HB2 H 37.267 3.137 -10.015 1.00 . C C . 3 HIS HB2 1 1
2 3850 3 1 3 HIS HB3 H 36.611 4.727 -9.620 1.00 . C C . 3 HIS HB3 1 1
2 3851 3 1 3 HIS HD1 H 38.449 4.589 -12.022 1.00 . C C . 3 HIS HD1 1 1
2 3852 3 1 3 HIS HD2 H 39.874 5.237 -8.158 1.00 . C C . 3 HIS HD2 1 1
2 3853 3 1 3 HIS HE1 H 40.705 5.715 -12.270 1.00 . C C . 3 HIS HE1 1 1
2 3854 3 1 3 HIS N N 36.979 2.344 -7.837 1.00 . C C . 3 HIS N 1 1
2 3855 3 1 3 HIS ND1 N 39.011 4.858 -11.265 1.00 . C C . 3 HIS ND1 1 1
2 3856 3 1 3 HIS NE2 N 40.729 5.693 -10.132 1.00 . C C . 3 HIS NE2 1 1
2 3857 3 1 3 HIS O O 35.612 4.424 -6.726 1.00 . C C . 3 HIS O 1 1
2 3858 3 1 4 MET C C 35.148 7.179 -6.729 1.00 . C C . 4 MET C 1 1
2 3859 3 1 4 MET CA C 36.503 6.885 -6.084 1.00 . C C . 4 MET CA 1 1
2 3860 3 1 4 MET CB C 37.382 8.137 -6.090 1.00 . C C . 4 MET CB 1 1
2 3861 3 1 4 MET CE C 36.918 11.339 -5.776 1.00 . C C . 4 MET CE 1 1
2 3862 3 1 4 MET CG C 37.267 8.852 -4.742 1.00 . C C . 4 MET CG 1 1
2 3863 3 1 4 MET H H 38.145 6.090 -7.229 1.00 . C C . 4 MET H 1 1
2 3864 3 1 4 MET HA H 36.370 6.535 -5.072 1.00 . C C . 4 MET HA 1 1
2 3865 3 1 4 MET HB2 H 38.410 7.854 -6.262 1.00 . C C . 4 MET HB2 1 1
2 3866 3 1 4 MET HB3 H 37.056 8.802 -6.877 1.00 . C C . 4 MET HB3 1 1
2 3867 3 1 4 MET HE1 H 36.124 10.666 -6.069 1.00 . C C . 4 MET HE1 1 1
2 3868 3 1 4 MET HE2 H 36.508 12.135 -5.174 1.00 . C C . 4 MET HE2 1 1
2 3869 3 1 4 MET HE3 H 37.385 11.760 -6.655 1.00 . C C . 4 MET HE3 1 1
2 3870 3 1 4 MET HG2 H 36.226 9.036 -4.519 1.00 . C C . 4 MET HG2 1 1
2 3871 3 1 4 MET HG3 H 37.697 8.234 -3.968 1.00 . C C . 4 MET HG3 1 1
2 3872 3 1 4 MET N N 37.252 5.878 -6.889 1.00 . C C . 4 MET N 1 1
2 3873 3 1 4 MET O O 35.059 7.483 -7.903 1.00 . C C . 4 MET O 1 1
2 3874 3 1 4 MET SD S 38.153 10.428 -4.817 1.00 . C C . 4 MET SD 1 1
2 3875 3 1 5 GLU C C 32.021 8.410 -5.675 1.00 . C C . 5 GLU C 1 1
2 3876 3 1 5 GLU CA C 32.742 7.371 -6.533 1.00 . C C . 5 GLU CA 1 1
2 3877 3 1 5 GLU CB C 32.008 6.029 -6.491 1.00 . C C . 5 GLU CB 1 1
2 3878 3 1 5 GLU CD C 31.927 4.213 -4.773 1.00 . C C . 5 GLU CD 1 1
2 3879 3 1 5 GLU CG C 31.638 5.691 -5.044 1.00 . C C . 5 GLU CG 1 1
2 3880 3 1 5 GLU H H 34.187 6.848 -5.025 1.00 . C C . 5 GLU H 1 1
2 3881 3 1 5 GLU HA H 32.823 7.714 -7.552 1.00 . C C . 5 GLU HA 1 1
2 3882 3 1 5 GLU HB2 H 31.110 6.092 -7.088 1.00 . C C . 5 GLU HB2 1 1
2 3883 3 1 5 GLU HB3 H 32.649 5.256 -6.885 1.00 . C C . 5 GLU HB3 1 1
2 3884 3 1 5 GLU HG2 H 32.222 6.304 -4.372 1.00 . C C . 5 GLU HG2 1 1
2 3885 3 1 5 GLU HG3 H 30.588 5.885 -4.886 1.00 . C C . 5 GLU HG3 1 1
2 3886 3 1 5 GLU N N 34.092 7.093 -5.969 1.00 . C C . 5 GLU N 1 1
2 3887 3 1 5 GLU O O 32.605 9.018 -4.798 1.00 . C C . 5 GLU O 1 1
2 3888 3 1 5 GLU OE1 O 31.307 3.380 -5.414 1.00 . C C . 5 GLU OE1 1 1
2 3889 3 1 5 GLU OE2 O 32.764 3.938 -3.927 1.00 . C C . 5 GLU OE2 1 1
2 3890 3 1 6 GLU C C 28.517 9.591 -5.464 1.00 . C C . 6 GLU C 1 1
2 3891 3 1 6 GLU CA C 30.007 9.630 -5.113 1.00 . C C . 6 GLU CA 1 1
2 3892 3 1 6 GLU CB C 30.619 10.976 -5.503 1.00 . C C . 6 GLU CB 1 1
2 3893 3 1 6 GLU CD C 30.559 12.885 -3.884 1.00 . C C . 6 GLU CD 1 1
2 3894 3 1 6 GLU CG C 31.292 11.601 -4.279 1.00 . C C . 6 GLU CG 1 1
2 3895 3 1 6 GLU H H 30.305 8.128 -6.630 1.00 . C C . 6 GLU H 1 1
2 3896 3 1 6 GLU HA H 30.151 9.453 -4.059 1.00 . C C . 6 GLU HA 1 1
2 3897 3 1 6 GLU HB2 H 31.354 10.823 -6.280 1.00 . C C . 6 GLU HB2 1 1
2 3898 3 1 6 GLU HB3 H 29.844 11.636 -5.864 1.00 . C C . 6 GLU HB3 1 1
2 3899 3 1 6 GLU HG2 H 31.263 10.902 -3.456 1.00 . C C . 6 GLU HG2 1 1
2 3900 3 1 6 GLU HG3 H 32.320 11.835 -4.515 1.00 . C C . 6 GLU HG3 1 1
2 3901 3 1 6 GLU N N 30.758 8.624 -5.918 1.00 . C C . 6 GLU N 1 1
2 3902 3 1 6 GLU O O 28.087 10.155 -6.450 1.00 . C C . 6 GLU O 1 1
2 3903 3 1 6 GLU OE1 O 30.639 13.845 -4.632 1.00 . C C . 6 GLU OE1 1 1
2 3904 3 1 6 GLU OE2 O 29.932 12.888 -2.838 1.00 . C C . 6 GLU OE2 1 1
2 3905 3 1 7 ASP C C 25.748 10.226 -5.378 1.00 . C C . 7 ASP C 1 1
2 3906 3 1 7 ASP CA C 26.269 8.853 -4.948 1.00 . C C . 7 ASP CA 1 1
2 3907 3 1 7 ASP CB C 25.628 8.424 -3.628 1.00 . C C . 7 ASP CB 1 1
2 3908 3 1 7 ASP CG C 24.108 8.570 -3.727 1.00 . C C . 7 ASP CG 1 1
2 3909 3 1 7 ASP H H 28.095 8.480 -3.875 1.00 . C C . 7 ASP H 1 1
2 3910 3 1 7 ASP HA H 26.075 8.118 -5.710 1.00 . C C . 7 ASP HA 1 1
2 3911 3 1 7 ASP HB2 H 25.879 7.392 -3.425 1.00 . C C . 7 ASP HB2 1 1
2 3912 3 1 7 ASP HB3 H 25.997 9.048 -2.829 1.00 . C C . 7 ASP HB3 1 1
2 3913 3 1 7 ASP N N 27.728 8.928 -4.663 1.00 . C C . 7 ASP N 1 1
2 3914 3 1 7 ASP O O 25.604 11.119 -4.566 1.00 . C C . 7 ASP O 1 1
2 3915 3 1 7 ASP OD1 O 23.614 8.671 -4.837 1.00 . C C . 7 ASP OD1 1 1
2 3916 3 1 7 ASP OD2 O 23.466 8.580 -2.690 1.00 . C C . 7 ASP OD2 1 1
2 3917 3 1 8 PRO C C 23.518 11.853 -6.831 1.00 . C C . 8 PRO C 1 1
2 3918 3 1 8 PRO CA C 24.985 11.625 -7.210 1.00 . C C . 8 PRO CA 1 1
2 3919 3 1 8 PRO CB C 25.138 11.438 -8.717 1.00 . C C . 8 PRO CB 1 1
2 3920 3 1 8 PRO CD C 25.642 9.313 -7.678 1.00 . C C . 8 PRO CD 1 1
2 3921 3 1 8 PRO CG C 25.110 9.957 -8.933 1.00 . C C . 8 PRO CG 1 1
2 3922 3 1 8 PRO HA H 25.596 12.451 -6.879 1.00 . C C . 8 PRO HA 1 1
2 3923 3 1 8 PRO HB2 H 24.315 11.912 -9.238 1.00 . C C . 8 PRO HB2 1 1
2 3924 3 1 8 PRO HB3 H 26.079 11.843 -9.053 1.00 . C C . 8 PRO HB3 1 1
2 3925 3 1 8 PRO HD2 H 25.058 8.437 -7.428 1.00 . C C . 8 PRO HD2 1 1
2 3926 3 1 8 PRO HD3 H 26.684 9.056 -7.795 1.00 . C C . 8 PRO HD3 1 1
2 3927 3 1 8 PRO HG2 H 24.097 9.630 -9.117 1.00 . C C . 8 PRO HG2 1 1
2 3928 3 1 8 PRO HG3 H 25.740 9.696 -9.769 1.00 . C C . 8 PRO HG3 1 1
2 3929 3 1 8 PRO N N 25.491 10.348 -6.650 1.00 . C C . 8 PRO N 1 1
2 3930 3 1 8 PRO O O 23.184 12.808 -6.159 1.00 . C C . 8 PRO O 1 1
2 3931 3 1 9 CYS C C 20.644 9.942 -6.205 1.00 . C C . 9 CYS C 1 1
2 3932 3 1 9 CYS CA C 21.194 11.173 -6.936 1.00 . C C . 9 CYS CA 1 1
2 3933 3 1 9 CYS CB C 20.509 11.340 -8.291 1.00 . C C . 9 CYS CB 1 1
2 3934 3 1 9 CYS H H 22.920 10.231 -7.811 1.00 . C C . 9 CYS H 1 1
2 3935 3 1 9 CYS HA H 21.052 12.060 -6.340 1.00 . C C . 9 CYS HA 1 1
2 3936 3 1 9 CYS HB2 H 21.048 10.772 -9.038 1.00 . C C . 9 CYS HB2 1 1
2 3937 3 1 9 CYS HB3 H 19.492 10.982 -8.227 1.00 . C C . 9 CYS HB3 1 1
2 3938 3 1 9 CYS N N 22.636 10.991 -7.264 1.00 . C C . 9 CYS N 1 1
2 3939 3 1 9 CYS O O 19.831 9.213 -6.736 1.00 . C C . 9 CYS O 1 1
2 3940 3 1 9 CYS SG S 20.507 13.090 -8.755 1.00 . C C . 9 CYS SG 1 1
2 3941 3 1 10 GLU C C 20.432 7.319 -5.150 1.00 . C C . 10 GLU C 1 1
2 3942 3 1 10 GLU CA C 20.576 8.531 -4.227 1.00 . C C . 10 GLU CA 1 1
2 3943 3 1 10 GLU CB C 19.212 8.962 -3.689 1.00 . C C . 10 GLU CB 1 1
2 3944 3 1 10 GLU CD C 18.219 10.949 -2.550 1.00 . C C . 10 GLU CD 1 1
2 3945 3 1 10 GLU CG C 19.403 9.981 -2.565 1.00 . C C . 10 GLU CG 1 1
2 3946 3 1 10 GLU H H 21.729 10.316 -4.581 1.00 . C C . 10 GLU H 1 1
2 3947 3 1 10 GLU HA H 21.240 8.304 -3.408 1.00 . C C . 10 GLU HA 1 1
2 3948 3 1 10 GLU HB2 H 18.636 9.408 -4.487 1.00 . C C . 10 GLU HB2 1 1
2 3949 3 1 10 GLU HB3 H 18.689 8.100 -3.306 1.00 . C C . 10 GLU HB3 1 1
2 3950 3 1 10 GLU HG2 H 19.461 9.463 -1.617 1.00 . C C . 10 GLU HG2 1 1
2 3951 3 1 10 GLU HG3 H 20.316 10.533 -2.730 1.00 . C C . 10 GLU HG3 1 1
2 3952 3 1 10 GLU N N 21.078 9.712 -4.992 1.00 . C C . 10 GLU N 1 1
2 3953 3 1 10 GLU O O 19.453 6.602 -5.103 1.00 . C C . 10 GLU O 1 1
2 3954 3 1 10 GLU OE1 O 18.156 11.792 -3.429 1.00 . C C . 10 GLU OE1 1 1
2 3955 3 1 10 GLU OE2 O 17.393 10.829 -1.661 1.00 . C C . 10 GLU OE2 1 1
2 3956 3 1 11 CYS C C 20.835 4.684 -6.187 1.00 . C C . 11 CYS C 1 1
2 3957 3 1 11 CYS CA C 21.311 5.934 -6.928 1.00 . C C . 11 CYS CA 1 1
2 3958 3 1 11 CYS CB C 22.733 5.739 -7.455 1.00 . C C . 11 CYS CB 1 1
2 3959 3 1 11 CYS H H 22.173 7.685 -6.026 1.00 . C C . 11 CYS H 1 1
2 3960 3 1 11 CYS HA H 20.647 6.163 -7.742 1.00 . C C . 11 CYS HA 1 1
2 3961 3 1 11 CYS HB2 H 23.443 6.045 -6.699 1.00 . C C . 11 CYS HB2 1 1
2 3962 3 1 11 CYS HB3 H 22.888 4.696 -7.696 1.00 . C C . 11 CYS HB3 1 1
2 3963 3 1 11 CYS N N 21.397 7.092 -5.997 1.00 . C C . 11 CYS N 1 1
2 3964 3 1 11 CYS O O 20.205 3.816 -6.756 1.00 . C C . 11 CYS O 1 1
2 3965 3 1 11 CYS SG S 22.967 6.741 -8.943 1.00 . C C . 11 CYS SG 1 1
2 3966 3 1 12 LYS C C 19.843 3.814 -2.950 1.00 . C C . 12 LYS C 1 1
2 3967 3 1 12 LYS CA C 20.694 3.390 -4.149 1.00 . C C . 12 LYS CA 1 1
2 3968 3 1 12 LYS CB C 21.990 2.727 -3.679 1.00 . C C . 12 LYS CB 1 1
2 3969 3 1 12 LYS CD C 23.475 2.724 -5.689 1.00 . C C . 12 LYS CD 1 1
2 3970 3 1 12 LYS CE C 24.410 1.813 -6.486 1.00 . C C . 12 LYS CE 1 1
2 3971 3 1 12 LYS CG C 22.564 1.870 -4.809 1.00 . C C . 12 LYS CG 1 1
2 3972 3 1 12 LYS H H 21.640 5.299 -4.481 1.00 . C C . 12 LYS H 1 1
2 3973 3 1 12 LYS HA H 20.144 2.712 -4.783 1.00 . C C . 12 LYS HA 1 1
2 3974 3 1 12 LYS HB2 H 22.704 3.490 -3.404 1.00 . C C . 12 LYS HB2 1 1
2 3975 3 1 12 LYS HB3 H 21.785 2.102 -2.823 1.00 . C C . 12 LYS HB3 1 1
2 3976 3 1 12 LYS HD2 H 22.873 3.309 -6.369 1.00 . C C . 12 LYS HD2 1 1
2 3977 3 1 12 LYS HD3 H 24.063 3.385 -5.069 1.00 . C C . 12 LYS HD3 1 1
2 3978 3 1 12 LYS HE2 H 24.701 0.960 -5.889 1.00 . C C . 12 LYS HE2 1 1
2 3979 3 1 12 LYS HE3 H 23.935 1.491 -7.400 1.00 . C C . 12 LYS HE3 1 1
2 3980 3 1 12 LYS HG2 H 23.133 1.054 -4.387 1.00 . C C . 12 LYS HG2 1 1
2 3981 3 1 12 LYS HG3 H 21.757 1.474 -5.406 1.00 . C C . 12 LYS HG3 1 1
2 3982 3 1 12 LYS HZ1 H 25.868 3.196 -5.951 1.00 . C C . 12 LYS HZ1 1 1
2 3983 3 1 12 LYS HZ2 H 26.385 2.054 -7.097 1.00 . C C . 12 LYS HZ2 1 1
2 3984 3 1 12 LYS HZ3 H 25.358 3.319 -7.567 1.00 . C C . 12 LYS HZ3 1 1
2 3985 3 1 12 LYS N N 21.131 4.586 -4.922 1.00 . C C . 12 LYS N 1 1
2 3986 3 1 12 LYS NZ N 25.595 2.659 -6.799 1.00 . C C . 12 LYS NZ 1 1
2 3987 3 1 12 LYS O O 19.256 2.995 -2.278 1.00 . C C . 12 LYS O 1 1
2 3988 3 1 13 SER C C 17.474 5.645 -1.910 1.00 . C C . 13 SER C 1 1
2 3989 3 1 13 SER CA C 18.955 5.564 -1.522 1.00 . C C . 13 SER CA 1 1
2 3990 3 1 13 SER CB C 19.510 6.951 -1.198 1.00 . C C . 13 SER CB 1 1
2 3991 3 1 13 SER H H 20.252 5.736 -3.239 1.00 . C C . 13 SER H 1 1
2 3992 3 1 13 SER HA H 19.085 4.908 -0.676 1.00 . C C . 13 SER HA 1 1
2 3993 3 1 13 SER HB2 H 19.905 7.399 -2.093 1.00 . C C . 13 SER HB2 1 1
2 3994 3 1 13 SER HB3 H 18.719 7.576 -0.806 1.00 . C C . 13 SER HB3 1 1
2 3995 3 1 13 SER HG H 20.160 6.819 0.633 1.00 . C C . 13 SER HG 1 1
2 3996 3 1 13 SER N N 19.770 5.089 -2.680 1.00 . C C . 13 SER N 1 1
2 3997 3 1 13 SER O O 16.594 5.462 -1.093 1.00 . C C . 13 SER O 1 1
2 3998 3 1 13 SER OG O 20.556 6.827 -0.242 1.00 . C C . 13 SER OG 1 1
2 3999 3 1 14 ILE C C 15.250 4.589 -3.856 1.00 . C C . 14 ILE C 1 1
2 4000 3 1 14 ILE CA C 15.784 5.995 -3.616 1.00 . C C . 14 ILE CA 1 1
2 4001 3 1 14 ILE CB C 15.859 6.764 -4.931 1.00 . C C . 14 ILE CB 1 1
2 4002 3 1 14 ILE CD1 C 16.828 8.849 -5.887 1.00 . C C . 14 ILE CD1 1 1
2 4003 3 1 14 ILE CG1 C 16.213 8.219 -4.638 1.00 . C C . 14 ILE CG1 1 1
2 4004 3 1 14 ILE CG2 C 14.513 6.696 -5.657 1.00 . C C . 14 ILE CG2 1 1
2 4005 3 1 14 ILE H H 17.927 6.043 -3.792 1.00 . C C . 14 ILE H 1 1
2 4006 3 1 14 ILE HA H 15.176 6.525 -2.902 1.00 . C C . 14 ILE HA 1 1
2 4007 3 1 14 ILE HB H 16.625 6.327 -5.557 1.00 . C C . 14 ILE HB 1 1
2 4008 3 1 14 ILE HD11 H 16.153 8.726 -6.721 1.00 . C C . 14 ILE HD11 1 1
2 4009 3 1 14 ILE HD12 H 16.998 9.900 -5.713 1.00 . C C . 14 ILE HD12 1 1
2 4010 3 1 14 ILE HD13 H 17.766 8.363 -6.109 1.00 . C C . 14 ILE HD13 1 1
2 4011 3 1 14 ILE HG12 H 15.319 8.755 -4.361 1.00 . C C . 14 ILE HG12 1 1
2 4012 3 1 14 ILE HG13 H 16.923 8.261 -3.829 1.00 . C C . 14 ILE HG13 1 1
2 4013 3 1 14 ILE HG21 H 13.711 6.762 -4.938 1.00 . C C . 14 ILE HG21 1 1
2 4014 3 1 14 ILE HG22 H 14.439 7.517 -6.355 1.00 . C C . 14 ILE HG22 1 1
2 4015 3 1 14 ILE HG23 H 14.439 5.761 -6.194 1.00 . C C . 14 ILE HG23 1 1
2 4016 3 1 14 ILE N N 17.199 5.909 -3.154 1.00 . C C . 14 ILE N 1 1
2 4017 3 1 14 ILE O O 14.129 4.262 -3.516 1.00 . C C . 14 ILE O 1 1
2 4018 3 1 15 VAL C C 15.720 1.578 -3.370 1.00 . C C . 15 VAL C 1 1
2 4019 3 1 15 VAL CA C 15.639 2.351 -4.684 1.00 . C C . 15 VAL CA 1 1
2 4020 3 1 15 VAL CB C 16.624 1.790 -5.720 1.00 . C C . 15 VAL CB 1 1
2 4021 3 1 15 VAL CG1 C 15.916 0.726 -6.560 1.00 . C C . 15 VAL CG1 1 1
2 4022 3 1 15 VAL CG2 C 17.116 2.909 -6.646 1.00 . C C . 15 VAL CG2 1 1
2 4023 3 1 15 VAL H H 16.966 4.045 -4.668 1.00 . C C . 15 VAL H 1 1
2 4024 3 1 15 VAL HA H 14.632 2.327 -5.074 1.00 . C C . 15 VAL HA 1 1
2 4025 3 1 15 VAL HB H 17.467 1.343 -5.210 1.00 . C C . 15 VAL HB 1 1
2 4026 3 1 15 VAL HG11 H 15.039 1.157 -7.020 1.00 . C C . 15 VAL HG11 1 1
2 4027 3 1 15 VAL HG12 H 16.586 0.371 -7.330 1.00 . C C . 15 VAL HG12 1 1
2 4028 3 1 15 VAL HG13 H 15.624 -0.098 -5.929 1.00 . C C . 15 VAL HG13 1 1
2 4029 3 1 15 VAL HG21 H 16.291 3.570 -6.882 1.00 . C C . 15 VAL HG21 1 1
2 4030 3 1 15 VAL HG22 H 17.896 3.469 -6.153 1.00 . C C . 15 VAL HG22 1 1
2 4031 3 1 15 VAL HG23 H 17.503 2.478 -7.556 1.00 . C C . 15 VAL HG23 1 1
2 4032 3 1 15 VAL N N 16.064 3.753 -4.426 1.00 . C C . 15 VAL N 1 1
2 4033 3 1 15 VAL O O 15.079 0.562 -3.184 1.00 . C C . 15 VAL O 1 1
2 4034 3 1 16 LYS C C 15.285 1.694 -0.376 1.00 . C C . 16 LYS C 1 1
2 4035 3 1 16 LYS CA C 16.586 1.427 -1.116 1.00 . C C . 16 LYS CA 1 1
2 4036 3 1 16 LYS CB C 17.767 2.109 -0.419 1.00 . C C . 16 LYS CB 1 1
2 4037 3 1 16 LYS CD C 17.391 0.482 1.439 1.00 . C C . 16 LYS CD 1 1
2 4038 3 1 16 LYS CE C 18.179 0.121 2.697 1.00 . C C . 16 LYS CE 1 1
2 4039 3 1 16 LYS CG C 17.641 1.950 1.097 1.00 . C C . 16 LYS CG 1 1
2 4040 3 1 16 LYS H H 16.958 2.928 -2.605 1.00 . C C . 16 LYS H 1 1
2 4041 3 1 16 LYS HA H 16.762 0.369 -1.223 1.00 . C C . 16 LYS HA 1 1
2 4042 3 1 16 LYS HB2 H 18.689 1.657 -0.753 1.00 . C C . 16 LYS HB2 1 1
2 4043 3 1 16 LYS HB3 H 17.771 3.160 -0.667 1.00 . C C . 16 LYS HB3 1 1
2 4044 3 1 16 LYS HD2 H 16.335 0.327 1.615 1.00 . C C . 16 LYS HD2 1 1
2 4045 3 1 16 LYS HD3 H 17.717 -0.141 0.620 1.00 . C C . 16 LYS HD3 1 1
2 4046 3 1 16 LYS HE2 H 18.564 1.018 3.163 1.00 . C C . 16 LYS HE2 1 1
2 4047 3 1 16 LYS HE3 H 17.558 -0.427 3.386 1.00 . C C . 16 LYS HE3 1 1
2 4048 3 1 16 LYS HG2 H 18.556 2.278 1.568 1.00 . C C . 16 LYS HG2 1 1
2 4049 3 1 16 LYS HG3 H 16.817 2.547 1.455 1.00 . C C . 16 LYS HG3 1 1
2 4050 3 1 16 LYS HZ1 H 19.822 -0.243 1.472 1.00 . C C . 16 LYS HZ1 1 1
2 4051 3 1 16 LYS HZ2 H 19.936 -0.945 3.012 1.00 . C C . 16 LYS HZ2 1 1
2 4052 3 1 16 LYS HZ3 H 18.910 -1.629 1.842 1.00 . C C . 16 LYS HZ3 1 1
2 4053 3 1 16 LYS N N 16.482 2.089 -2.440 1.00 . C C . 16 LYS N 1 1
2 4054 3 1 16 LYS NZ N 19.296 -0.739 2.220 1.00 . C C . 16 LYS NZ 1 1
2 4055 3 1 16 LYS O O 14.702 0.820 0.234 1.00 . C C . 16 LYS O 1 1
2 4056 3 1 17 PHE C C 12.414 2.443 -0.509 1.00 . C C . 17 PHE C 1 1
2 4057 3 1 17 PHE CA C 13.521 3.243 0.179 1.00 . C C . 17 PHE CA 1 1
2 4058 3 1 17 PHE CB C 13.359 4.751 -0.054 1.00 . C C . 17 PHE CB 1 1
2 4059 3 1 17 PHE CD1 C 11.198 4.833 -1.343 1.00 . C C . 17 PHE CD1 1 1
2 4060 3 1 17 PHE CD2 C 11.234 5.711 0.917 1.00 . C C . 17 PHE CD2 1 1
2 4061 3 1 17 PHE CE1 C 9.843 5.158 -1.451 1.00 . C C . 17 PHE CE1 1 1
2 4062 3 1 17 PHE CE2 C 9.876 6.037 0.809 1.00 . C C . 17 PHE CE2 1 1
2 4063 3 1 17 PHE CG C 11.894 5.110 -0.160 1.00 . C C . 17 PHE CG 1 1
2 4064 3 1 17 PHE CZ C 9.181 5.760 -0.376 1.00 . C C . 17 PHE CZ 1 1
2 4065 3 1 17 PHE H H 15.288 3.580 -0.998 1.00 . C C . 17 PHE H 1 1
2 4066 3 1 17 PHE HA H 13.555 3.025 1.235 1.00 . C C . 17 PHE HA 1 1
2 4067 3 1 17 PHE HB2 H 13.801 5.290 0.772 1.00 . C C . 17 PHE HB2 1 1
2 4068 3 1 17 PHE HB3 H 13.861 5.027 -0.969 1.00 . C C . 17 PHE HB3 1 1
2 4069 3 1 17 PHE HD1 H 11.709 4.370 -2.173 1.00 . C C . 17 PHE HD1 1 1
2 4070 3 1 17 PHE HD2 H 11.771 5.923 1.830 1.00 . C C . 17 PHE HD2 1 1
2 4071 3 1 17 PHE HE1 H 9.309 4.945 -2.364 1.00 . C C . 17 PHE HE1 1 1
2 4072 3 1 17 PHE HE2 H 9.367 6.502 1.640 1.00 . C C . 17 PHE HE2 1 1
2 4073 3 1 17 PHE HZ H 8.134 6.011 -0.463 1.00 . C C . 17 PHE HZ 1 1
2 4074 3 1 17 PHE N N 14.809 2.903 -0.470 1.00 . C C . 17 PHE N 1 1
2 4075 3 1 17 PHE O O 11.424 2.079 0.094 1.00 . C C . 17 PHE O 1 1
2 4076 3 1 18 GLN C C 11.383 -0.002 -1.863 1.00 . C C . 18 GLN C 1 1
2 4077 3 1 18 GLN CA C 11.555 1.373 -2.510 1.00 . C C . 18 GLN CA 1 1
2 4078 3 1 18 GLN CB C 12.099 1.230 -3.931 1.00 . C C . 18 GLN CB 1 1
2 4079 3 1 18 GLN CD C 12.019 2.234 -6.216 1.00 . C C . 18 GLN CD 1 1
2 4080 3 1 18 GLN CG C 11.802 2.502 -4.725 1.00 . C C . 18 GLN CG 1 1
2 4081 3 1 18 GLN H H 13.404 2.460 -2.239 1.00 . C C . 18 GLN H 1 1
2 4082 3 1 18 GLN HA H 10.619 1.902 -2.524 1.00 . C C . 18 GLN HA 1 1
2 4083 3 1 18 GLN HB2 H 13.165 1.068 -3.892 1.00 . C C . 18 GLN HB2 1 1
2 4084 3 1 18 GLN HB3 H 11.625 0.388 -4.413 1.00 . C C . 18 GLN HB3 1 1
2 4085 3 1 18 GLN HE21 H 13.258 0.715 -5.906 1.00 . C C . 18 GLN HE21 1 1
2 4086 3 1 18 GLN HE22 H 12.954 1.083 -7.536 1.00 . C C . 18 GLN HE22 1 1
2 4087 3 1 18 GLN HG2 H 10.778 2.802 -4.557 1.00 . C C . 18 GLN HG2 1 1
2 4088 3 1 18 GLN HG3 H 12.466 3.290 -4.405 1.00 . C C . 18 GLN HG3 1 1
2 4089 3 1 18 GLN N N 12.588 2.159 -1.774 1.00 . C C . 18 GLN N 1 1
2 4090 3 1 18 GLN NE2 N 12.809 1.263 -6.584 1.00 . C C . 18 GLN NE2 1 1
2 4091 3 1 18 GLN O O 10.287 -0.425 -1.557 1.00 . C C . 18 GLN O 1 1
2 4092 3 1 18 GLN OE1 O 11.461 2.914 -7.055 1.00 . C C . 18 GLN OE1 1 1
2 4093 3 1 19 THR C C 11.634 -1.929 0.323 1.00 . C C . 19 THR C 1 1
2 4094 3 1 19 THR CA C 12.373 -2.043 -1.012 1.00 . C C . 19 THR CA 1 1
2 4095 3 1 19 THR CB C 13.833 -2.480 -0.817 1.00 . C C . 19 THR CB 1 1
2 4096 3 1 19 THR CG2 C 14.335 -2.106 0.584 1.00 . C C . 19 THR CG2 1 1
2 4097 3 1 19 THR H H 13.336 -0.328 -1.899 1.00 . C C . 19 THR H 1 1
2 4098 3 1 19 THR HA H 11.862 -2.737 -1.665 1.00 . C C . 19 THR HA 1 1
2 4099 3 1 19 THR HB H 14.449 -1.985 -1.552 1.00 . C C . 19 THR HB 1 1
2 4100 3 1 19 THR HG1 H 14.380 -4.050 -1.823 1.00 . C C . 19 THR HG1 1 1
2 4101 3 1 19 THR HG21 H 14.038 -1.093 0.815 1.00 . C C . 19 THR HG21 1 1
2 4102 3 1 19 THR HG22 H 13.908 -2.781 1.312 1.00 . C C . 19 THR HG22 1 1
2 4103 3 1 19 THR HG23 H 15.412 -2.181 0.613 1.00 . C C . 19 THR HG23 1 1
2 4104 3 1 19 THR N N 12.463 -0.696 -1.648 1.00 . C C . 19 THR N 1 1
2 4105 3 1 19 THR O O 10.919 -2.822 0.729 1.00 . C C . 19 THR O 1 1
2 4106 3 1 19 THR OG1 O 13.930 -3.886 -0.992 1.00 . C C . 19 THR OG1 1 1
2 4107 3 1 20 LYS C C 9.591 -0.596 2.041 1.00 . C C . 20 LYS C 1 1
2 4108 3 1 20 LYS CA C 11.094 -0.644 2.298 1.00 . C C . 20 LYS CA 1 1
2 4109 3 1 20 LYS CB C 11.597 0.694 2.846 1.00 . C C . 20 LYS CB 1 1
2 4110 3 1 20 LYS CD C 12.554 1.454 5.028 1.00 . C C . 20 LYS CD 1 1
2 4111 3 1 20 LYS CE C 13.906 1.609 5.730 1.00 . C C . 20 LYS CE 1 1
2 4112 3 1 20 LYS CG C 12.682 0.436 3.893 1.00 . C C . 20 LYS CG 1 1
2 4113 3 1 20 LYS H H 12.368 -0.114 0.641 1.00 . C C . 20 LYS H 1 1
2 4114 3 1 20 LYS HA H 11.339 -1.443 2.979 1.00 . C C . 20 LYS HA 1 1
2 4115 3 1 20 LYS HB2 H 12.009 1.282 2.038 1.00 . C C . 20 LYS HB2 1 1
2 4116 3 1 20 LYS HB3 H 10.778 1.230 3.302 1.00 . C C . 20 LYS HB3 1 1
2 4117 3 1 20 LYS HD2 H 12.246 2.407 4.624 1.00 . C C . 20 LYS HD2 1 1
2 4118 3 1 20 LYS HD3 H 11.819 1.110 5.740 1.00 . C C . 20 LYS HD3 1 1
2 4119 3 1 20 LYS HE2 H 13.765 1.992 6.732 1.00 . C C . 20 LYS HE2 1 1
2 4120 3 1 20 LYS HE3 H 14.427 0.664 5.757 1.00 . C C . 20 LYS HE3 1 1
2 4121 3 1 20 LYS HG2 H 12.565 -0.563 4.290 1.00 . C C . 20 LYS HG2 1 1
2 4122 3 1 20 LYS HG3 H 13.655 0.530 3.435 1.00 . C C . 20 LYS HG3 1 1
2 4123 3 1 20 LYS HZ1 H 13.995 3.186 4.374 1.00 . C C . 20 LYS HZ1 1 1
2 4124 3 1 20 LYS HZ2 H 15.253 3.181 5.515 1.00 . C C . 20 LYS HZ2 1 1
2 4125 3 1 20 LYS HZ3 H 15.266 2.074 4.225 1.00 . C C . 20 LYS HZ3 1 1
2 4126 3 1 20 LYS N N 11.795 -0.826 0.998 1.00 . C C . 20 LYS N 1 1
2 4127 3 1 20 LYS NZ N 14.662 2.586 4.898 1.00 . C C . 20 LYS NZ 1 1
2 4128 3 1 20 LYS O O 8.797 -1.107 2.804 1.00 . C C . 20 LYS O 1 1
2 4129 3 1 21 VAL C C 7.299 -1.296 0.104 1.00 . C C . 21 VAL C 1 1
2 4130 3 1 21 VAL CA C 7.762 0.075 0.605 1.00 . C C . 21 VAL CA 1 1
2 4131 3 1 21 VAL CB C 7.688 1.133 -0.503 1.00 . C C . 21 VAL CB 1 1
2 4132 3 1 21 VAL CG1 C 6.540 0.820 -1.465 1.00 . C C . 21 VAL CG1 1 1
2 4133 3 1 21 VAL CG2 C 7.451 2.506 0.125 1.00 . C C . 21 VAL CG2 1 1
2 4134 3 1 21 VAL H H 9.871 0.390 0.344 1.00 . C C . 21 VAL H 1 1
2 4135 3 1 21 VAL HA H 7.181 0.385 1.460 1.00 . C C . 21 VAL HA 1 1
2 4136 3 1 21 VAL HB H 8.620 1.142 -1.048 1.00 . C C . 21 VAL HB 1 1
2 4137 3 1 21 VAL HG11 H 5.758 0.301 -0.933 1.00 . C C . 21 VAL HG11 1 1
2 4138 3 1 21 VAL HG12 H 6.152 1.741 -1.871 1.00 . C C . 21 VAL HG12 1 1
2 4139 3 1 21 VAL HG13 H 6.905 0.197 -2.268 1.00 . C C . 21 VAL HG13 1 1
2 4140 3 1 21 VAL HG21 H 7.038 2.383 1.115 1.00 . C C . 21 VAL HG21 1 1
2 4141 3 1 21 VAL HG22 H 8.386 3.040 0.189 1.00 . C C . 21 VAL HG22 1 1
2 4142 3 1 21 VAL HG23 H 6.758 3.066 -0.486 1.00 . C C . 21 VAL HG23 1 1
2 4143 3 1 21 VAL N N 9.205 0.001 0.950 1.00 . C C . 21 VAL N 1 1
2 4144 3 1 21 VAL O O 6.124 -1.598 0.077 1.00 . C C . 21 VAL O 1 1
2 4145 3 1 22 GLU C C 7.467 -4.375 0.389 1.00 . C C . 22 GLU C 1 1
2 4146 3 1 22 GLU CA C 7.854 -3.477 -0.788 1.00 . C C . 22 GLU CA 1 1
2 4147 3 1 22 GLU CB C 9.119 -3.994 -1.477 1.00 . C C . 22 GLU CB 1 1
2 4148 3 1 22 GLU CD C 8.114 -4.502 -3.710 1.00 . C C . 22 GLU CD 1 1
2 4149 3 1 22 GLU CG C 9.093 -3.598 -2.956 1.00 . C C . 22 GLU CG 1 1
2 4150 3 1 22 GLU H H 9.166 -1.858 -0.259 1.00 . C C . 22 GLU H 1 1
2 4151 3 1 22 GLU HA H 7.045 -3.412 -1.498 1.00 . C C . 22 GLU HA 1 1
2 4152 3 1 22 GLU HB2 H 9.987 -3.558 -1.005 1.00 . C C . 22 GLU HB2 1 1
2 4153 3 1 22 GLU HB3 H 9.168 -5.067 -1.394 1.00 . C C . 22 GLU HB3 1 1
2 4154 3 1 22 GLU HG2 H 8.777 -2.570 -3.047 1.00 . C C . 22 GLU HG2 1 1
2 4155 3 1 22 GLU HG3 H 10.080 -3.711 -3.377 1.00 . C C . 22 GLU HG3 1 1
2 4156 3 1 22 GLU N N 8.224 -2.125 -0.291 1.00 . C C . 22 GLU N 1 1
2 4157 3 1 22 GLU O O 6.475 -5.078 0.349 1.00 . C C . 22 GLU O 1 1
2 4158 3 1 22 GLU OE1 O 7.599 -5.424 -3.101 1.00 . C C . 22 GLU OE1 1 1
2 4159 3 1 22 GLU OE2 O 7.898 -4.255 -4.886 1.00 . C C . 22 GLU OE2 1 1
2 4160 3 1 23 GLU C C 6.671 -4.630 3.331 1.00 . C C . 23 GLU C 1 1
2 4161 3 1 23 GLU CA C 7.901 -5.197 2.624 1.00 . C C . 23 GLU CA 1 1
2 4162 3 1 23 GLU CB C 9.132 -5.130 3.530 1.00 . C C . 23 GLU CB 1 1
2 4163 3 1 23 GLU CD C 11.545 -5.772 3.661 1.00 . C C . 23 GLU CD 1 1
2 4164 3 1 23 GLU CG C 10.385 -5.456 2.714 1.00 . C C . 23 GLU CG 1 1
2 4165 3 1 23 GLU H H 9.024 -3.768 1.462 1.00 . C C . 23 GLU H 1 1
2 4166 3 1 23 GLU HA H 7.723 -6.215 2.317 1.00 . C C . 23 GLU HA 1 1
2 4167 3 1 23 GLU HB2 H 9.219 -4.138 3.948 1.00 . C C . 23 GLU HB2 1 1
2 4168 3 1 23 GLU HB3 H 9.029 -5.849 4.330 1.00 . C C . 23 GLU HB3 1 1
2 4169 3 1 23 GLU HG2 H 10.192 -6.311 2.083 1.00 . C C . 23 GLU HG2 1 1
2 4170 3 1 23 GLU HG3 H 10.645 -4.607 2.101 1.00 . C C . 23 GLU HG3 1 1
2 4171 3 1 23 GLU N N 8.235 -4.350 1.445 1.00 . C C . 23 GLU N 1 1
2 4172 3 1 23 GLU O O 5.841 -5.359 3.839 1.00 . C C . 23 GLU O 1 1
2 4173 3 1 23 GLU OE1 O 11.377 -5.588 4.855 1.00 . C C . 23 GLU OE1 1 1
2 4174 3 1 23 GLU OE2 O 12.583 -6.190 3.176 1.00 . C C . 23 GLU OE2 1 1
2 4175 3 1 24 LEU C C 4.093 -3.074 3.224 1.00 . C C . 24 LEU C 1 1
2 4176 3 1 24 LEU CA C 5.354 -2.719 4.015 1.00 . C C . 24 LEU CA 1 1
2 4177 3 1 24 LEU CB C 5.614 -1.214 3.972 1.00 . C C . 24 LEU CB 1 1
2 4178 3 1 24 LEU CD1 C 5.774 -0.793 6.429 1.00 . C C . 24 LEU CD1 1 1
2 4179 3 1 24 LEU CD2 C 4.842 0.964 4.914 1.00 . C C . 24 LEU CD2 1 1
2 4180 3 1 24 LEU CG C 4.942 -0.542 5.168 1.00 . C C . 24 LEU CG 1 1
2 4181 3 1 24 LEU H H 7.214 -2.764 2.931 1.00 . C C . 24 LEU H 1 1
2 4182 3 1 24 LEU HA H 5.270 -3.054 5.037 1.00 . C C . 24 LEU HA 1 1
2 4183 3 1 24 LEU HB2 H 6.677 -1.032 4.007 1.00 . C C . 24 LEU HB2 1 1
2 4184 3 1 24 LEU HB3 H 5.208 -0.805 3.058 1.00 . C C . 24 LEU HB3 1 1
2 4185 3 1 24 LEU HD11 H 5.967 -1.851 6.527 1.00 . C C . 24 LEU HD11 1 1
2 4186 3 1 24 LEU HD12 H 6.710 -0.261 6.355 1.00 . C C . 24 LEU HD12 1 1
2 4187 3 1 24 LEU HD13 H 5.230 -0.444 7.294 1.00 . C C . 24 LEU HD13 1 1
2 4188 3 1 24 LEU HD21 H 5.159 1.180 3.904 1.00 . C C . 24 LEU HD21 1 1
2 4189 3 1 24 LEU HD22 H 3.819 1.283 5.046 1.00 . C C . 24 LEU HD22 1 1
2 4190 3 1 24 LEU HD23 H 5.477 1.491 5.611 1.00 . C C . 24 LEU HD23 1 1
2 4191 3 1 24 LEU HG H 3.952 -0.953 5.303 1.00 . C C . 24 LEU HG 1 1
2 4192 3 1 24 LEU N N 6.539 -3.334 3.356 1.00 . C C . 24 LEU N 1 1
2 4193 3 1 24 LEU O O 3.105 -3.518 3.776 1.00 . C C . 24 LEU O 1 1
2 4194 3 1 25 ILE C C 2.537 -4.691 1.343 1.00 . C C . 25 ILE C 1 1
2 4195 3 1 25 ILE CA C 2.934 -3.229 1.102 1.00 . C C . 25 ILE CA 1 1
2 4196 3 1 25 ILE CB C 3.385 -2.978 -0.350 1.00 . C C . 25 ILE CB 1 1
2 4197 3 1 25 ILE CD1 C 2.813 -0.595 0.168 1.00 . C C . 25 ILE CD1 1 1
2 4198 3 1 25 ILE CG1 C 2.701 -1.711 -0.873 1.00 . C C . 25 ILE CG1 1 1
2 4199 3 1 25 ILE CG2 C 3.007 -4.159 -1.257 1.00 . C C . 25 ILE CG2 1 1
2 4200 3 1 25 ILE H H 4.935 -2.539 1.508 1.00 . C C . 25 ILE H 1 1
2 4201 3 1 25 ILE HA H 2.112 -2.575 1.349 1.00 . C C . 25 ILE HA 1 1
2 4202 3 1 25 ILE HB H 4.456 -2.840 -0.373 1.00 . C C . 25 ILE HB 1 1
2 4203 3 1 25 ILE HD11 H 3.567 -0.855 0.896 1.00 . C C . 25 ILE HD11 1 1
2 4204 3 1 25 ILE HD12 H 3.088 0.327 -0.321 1.00 . C C . 25 ILE HD12 1 1
2 4205 3 1 25 ILE HD13 H 1.862 -0.471 0.664 1.00 . C C . 25 ILE HD13 1 1
2 4206 3 1 25 ILE HG12 H 3.179 -1.398 -1.790 1.00 . C C . 25 ILE HG12 1 1
2 4207 3 1 25 ILE HG13 H 1.658 -1.918 -1.063 1.00 . C C . 25 ILE HG13 1 1
2 4208 3 1 25 ILE HG21 H 1.937 -4.298 -1.238 1.00 . C C . 25 ILE HG21 1 1
2 4209 3 1 25 ILE HG22 H 3.325 -3.952 -2.269 1.00 . C C . 25 ILE HG22 1 1
2 4210 3 1 25 ILE HG23 H 3.493 -5.056 -0.903 1.00 . C C . 25 ILE HG23 1 1
2 4211 3 1 25 ILE N N 4.126 -2.892 1.932 1.00 . C C . 25 ILE N 1 1
2 4212 3 1 25 ILE O O 1.371 -5.024 1.378 1.00 . C C . 25 ILE O 1 1
2 4213 3 1 26 ASN C C 2.375 -7.110 3.068 1.00 . C C . 26 ASN C 1 1
2 4214 3 1 26 ASN CA C 3.152 -6.994 1.757 1.00 . C C . 26 ASN CA 1 1
2 4215 3 1 26 ASN CB C 4.498 -7.714 1.856 1.00 . C C . 26 ASN CB 1 1
2 4216 3 1 26 ASN CG C 4.326 -9.179 1.453 1.00 . C C . 26 ASN CG 1 1
2 4217 3 1 26 ASN H H 4.434 -5.278 1.487 1.00 . C C . 26 ASN H 1 1
2 4218 3 1 26 ASN HA H 2.576 -7.391 0.939 1.00 . C C . 26 ASN HA 1 1
2 4219 3 1 26 ASN HB2 H 5.208 -7.240 1.195 1.00 . C C . 26 ASN HB2 1 1
2 4220 3 1 26 ASN HB3 H 4.861 -7.663 2.871 1.00 . C C . 26 ASN HB3 1 1
2 4221 3 1 26 ASN HD21 H 5.369 -9.872 2.994 1.00 . C C . 26 ASN HD21 1 1
2 4222 3 1 26 ASN HD22 H 4.759 -11.054 1.941 1.00 . C C . 26 ASN HD22 1 1
2 4223 3 1 26 ASN N N 3.495 -5.563 1.512 1.00 . C C . 26 ASN N 1 1
2 4224 3 1 26 ASN ND2 N 4.862 -10.113 2.190 1.00 . C C . 26 ASN ND2 1 1
2 4225 3 1 26 ASN O O 1.401 -7.830 3.170 1.00 . C C . 26 ASN O 1 1
2 4226 3 1 26 ASN OD1 O 3.698 -9.479 0.457 1.00 . C C . 26 ASN OD1 1 1
2 4227 3 1 27 THR C C 0.680 -5.886 5.232 1.00 . C C . 27 THR C 1 1
2 4228 3 1 27 THR CA C 2.098 -6.435 5.379 1.00 . C C . 27 THR CA 1 1
2 4229 3 1 27 THR CB C 2.925 -5.532 6.289 1.00 . C C . 27 THR CB 1 1
2 4230 3 1 27 THR CG2 C 2.149 -5.254 7.576 1.00 . C C . 27 THR CG2 1 1
2 4231 3 1 27 THR H H 3.584 -5.817 3.950 1.00 . C C . 27 THR H 1 1
2 4232 3 1 27 THR HA H 2.078 -7.442 5.771 1.00 . C C . 27 THR HA 1 1
2 4233 3 1 27 THR HB H 3.121 -4.598 5.782 1.00 . C C . 27 THR HB 1 1
2 4234 3 1 27 THR HG1 H 4.645 -6.286 5.781 1.00 . C C . 27 THR HG1 1 1
2 4235 3 1 27 THR HG21 H 1.837 -6.190 8.018 1.00 . C C . 27 THR HG21 1 1
2 4236 3 1 27 THR HG22 H 2.783 -4.722 8.270 1.00 . C C . 27 THR HG22 1 1
2 4237 3 1 27 THR HG23 H 1.279 -4.657 7.350 1.00 . C C . 27 THR HG23 1 1
2 4238 3 1 27 THR N N 2.801 -6.393 4.066 1.00 . C C . 27 THR N 1 1
2 4239 3 1 27 THR O O -0.232 -6.311 5.908 1.00 . C C . 27 THR O 1 1
2 4240 3 1 27 THR OG1 O 4.155 -6.171 6.599 1.00 . C C . 27 THR OG1 1 1
2 4241 3 1 28 LEU C C -1.764 -5.428 3.480 1.00 . C C . 28 LEU C 1 1
2 4242 3 1 28 LEU CA C -0.881 -4.381 4.158 1.00 . C C . 28 LEU CA 1 1
2 4243 3 1 28 LEU CB C -0.692 -3.161 3.253 1.00 . C C . 28 LEU CB 1 1
2 4244 3 1 28 LEU CD1 C 0.683 -1.072 3.270 1.00 . C C . 28 LEU CD1 1 1
2 4245 3 1 28 LEU CD2 C -1.492 -1.146 4.489 1.00 . C C . 28 LEU CD2 1 1
2 4246 3 1 28 LEU CG C -0.259 -1.957 4.091 1.00 . C C . 28 LEU CG 1 1
2 4247 3 1 28 LEU H H 1.233 -4.616 3.808 1.00 . C C . 28 LEU H 1 1
2 4248 3 1 28 LEU HA H -1.304 -4.085 5.105 1.00 . C C . 28 LEU HA 1 1
2 4249 3 1 28 LEU HB2 H 0.066 -3.377 2.514 1.00 . C C . 28 LEU HB2 1 1
2 4250 3 1 28 LEU HB3 H -1.624 -2.934 2.756 1.00 . C C . 28 LEU HB3 1 1
2 4251 3 1 28 LEU HD11 H 1.495 -1.669 2.884 1.00 . C C . 28 LEU HD11 1 1
2 4252 3 1 28 LEU HD12 H 0.139 -0.631 2.447 1.00 . C C . 28 LEU HD12 1 1
2 4253 3 1 28 LEU HD13 H 1.080 -0.288 3.898 1.00 . C C . 28 LEU HD13 1 1
2 4254 3 1 28 LEU HD21 H -2.384 -1.713 4.266 1.00 . C C . 28 LEU HD21 1 1
2 4255 3 1 28 LEU HD22 H -1.455 -0.932 5.547 1.00 . C C . 28 LEU HD22 1 1
2 4256 3 1 28 LEU HD23 H -1.506 -0.219 3.935 1.00 . C C . 28 LEU HD23 1 1
2 4257 3 1 28 LEU HG H 0.251 -2.303 4.978 1.00 . C C . 28 LEU HG 1 1
2 4258 3 1 28 LEU N N 0.485 -4.945 4.348 1.00 . C C . 28 LEU N 1 1
2 4259 3 1 28 LEU O O -2.891 -5.653 3.869 1.00 . C C . 28 LEU O 1 1
2 4260 3 1 29 GLN C C -2.189 -8.335 2.712 1.00 . C C . 29 GLN C 1 1
2 4261 3 1 29 GLN CA C -2.026 -7.134 1.781 1.00 . C C . 29 GLN CA 1 1
2 4262 3 1 29 GLN CB C -1.181 -7.499 0.562 1.00 . C C . 29 GLN CB 1 1
2 4263 3 1 29 GLN CD C -1.987 -7.123 -1.770 1.00 . C C . 29 GLN CD 1 1
2 4264 3 1 29 GLN CG C -2.083 -8.039 -0.550 1.00 . C C . 29 GLN CG 1 1
2 4265 3 1 29 GLN H H -0.325 -5.895 2.201 1.00 . C C . 29 GLN H 1 1
2 4266 3 1 29 GLN HA H -2.988 -6.756 1.474 1.00 . C C . 29 GLN HA 1 1
2 4267 3 1 29 GLN HB2 H -0.663 -6.617 0.212 1.00 . C C . 29 GLN HB2 1 1
2 4268 3 1 29 GLN HB3 H -0.459 -8.252 0.837 1.00 . C C . 29 GLN HB3 1 1
2 4269 3 1 29 GLN HE21 H -3.524 -7.965 -2.705 1.00 . C C . 29 GLN HE21 1 1
2 4270 3 1 29 GLN HE22 H -2.778 -6.687 -3.538 1.00 . C C . 29 GLN HE22 1 1
2 4271 3 1 29 GLN HG2 H -1.765 -9.036 -0.819 1.00 . C C . 29 GLN HG2 1 1
2 4272 3 1 29 GLN HG3 H -3.105 -8.068 -0.203 1.00 . C C . 29 GLN HG3 1 1
2 4273 3 1 29 GLN N N -1.243 -6.083 2.481 1.00 . C C . 29 GLN N 1 1
2 4274 3 1 29 GLN NE2 N -2.833 -7.271 -2.752 1.00 . C C . 29 GLN NE2 1 1
2 4275 3 1 29 GLN O O -3.002 -9.209 2.488 1.00 . C C . 29 GLN O 1 1
2 4276 3 1 29 GLN OE1 O -1.131 -6.263 -1.831 1.00 . C C . 29 GLN OE1 1 1
2 4277 3 1 30 GLN C C -2.676 -9.221 5.696 1.00 . C C . 30 GLN C 1 1
2 4278 3 1 30 GLN CA C -1.523 -9.492 4.739 1.00 . C C . 30 GLN CA 1 1
2 4279 3 1 30 GLN CB C -0.193 -9.483 5.491 1.00 . C C . 30 GLN CB 1 1
2 4280 3 1 30 GLN CD C 1.290 -11.484 5.351 1.00 . C C . 30 GLN CD 1 1
2 4281 3 1 30 GLN CG C 0.866 -10.191 4.654 1.00 . C C . 30 GLN CG 1 1
2 4282 3 1 30 GLN H H -0.783 -7.641 3.928 1.00 . C C . 30 GLN H 1 1
2 4283 3 1 30 GLN HA H -1.661 -10.430 4.226 1.00 . C C . 30 GLN HA 1 1
2 4284 3 1 30 GLN HB2 H 0.111 -8.463 5.669 1.00 . C C . 30 GLN HB2 1 1
2 4285 3 1 30 GLN HB3 H -0.306 -9.995 6.432 1.00 . C C . 30 GLN HB3 1 1
2 4286 3 1 30 GLN HE21 H 1.122 -12.592 3.713 1.00 . C C . 30 GLN HE21 1 1
2 4287 3 1 30 GLN HE22 H 1.618 -13.427 5.105 1.00 . C C . 30 GLN HE22 1 1
2 4288 3 1 30 GLN HG2 H 0.456 -10.419 3.681 1.00 . C C . 30 GLN HG2 1 1
2 4289 3 1 30 GLN HG3 H 1.723 -9.545 4.541 1.00 . C C . 30 GLN HG3 1 1
2 4290 3 1 30 GLN N N -1.422 -8.368 3.768 1.00 . C C . 30 GLN N 1 1
2 4291 3 1 30 GLN NE2 N 1.348 -12.593 4.666 1.00 . C C . 30 GLN NE2 1 1
2 4292 3 1 30 GLN O O -3.564 -10.032 5.868 1.00 . C C . 30 GLN O 1 1
2 4293 3 1 30 GLN OE1 O 1.571 -11.486 6.534 1.00 . C C . 30 GLN OE1 1 1
2 4294 3 1 31 LYS C C -5.071 -7.570 6.430 1.00 . C C . 31 LYS C 1 1
2 4295 3 1 31 LYS CA C -3.784 -7.731 7.238 1.00 . C C . 31 LYS CA 1 1
2 4296 3 1 31 LYS CB C -3.376 -6.408 7.888 1.00 . C C . 31 LYS CB 1 1
2 4297 3 1 31 LYS CD C -2.292 -5.394 9.904 1.00 . C C . 31 LYS CD 1 1
2 4298 3 1 31 LYS CE C -1.228 -5.768 10.938 1.00 . C C . 31 LYS CE 1 1
2 4299 3 1 31 LYS CG C -2.913 -6.668 9.324 1.00 . C C . 31 LYS CG 1 1
2 4300 3 1 31 LYS H H -1.955 -7.427 6.137 1.00 . C C . 31 LYS H 1 1
2 4301 3 1 31 LYS HA H -3.898 -8.497 7.989 1.00 . C C . 31 LYS HA 1 1
2 4302 3 1 31 LYS HB2 H -2.571 -5.961 7.322 1.00 . C C . 31 LYS HB2 1 1
2 4303 3 1 31 LYS HB3 H -4.223 -5.737 7.900 1.00 . C C . 31 LYS HB3 1 1
2 4304 3 1 31 LYS HD2 H -1.839 -4.821 9.108 1.00 . C C . 31 LYS HD2 1 1
2 4305 3 1 31 LYS HD3 H -3.061 -4.803 10.379 1.00 . C C . 31 LYS HD3 1 1
2 4306 3 1 31 LYS HE2 H -0.677 -6.639 10.610 1.00 . C C . 31 LYS HE2 1 1
2 4307 3 1 31 LYS HE3 H -0.557 -4.939 11.105 1.00 . C C . 31 LYS HE3 1 1
2 4308 3 1 31 LYS HG2 H -3.760 -6.961 9.926 1.00 . C C . 31 LYS HG2 1 1
2 4309 3 1 31 LYS HG3 H -2.176 -7.458 9.327 1.00 . C C . 31 LYS HG3 1 1
2 4310 3 1 31 LYS HZ1 H -2.813 -5.443 12.246 1.00 . C C . 31 LYS HZ1 1 1
2 4311 3 1 31 LYS HZ2 H -2.302 -7.058 12.169 1.00 . C C . 31 LYS HZ2 1 1
2 4312 3 1 31 LYS HZ3 H -1.370 -5.912 13.010 1.00 . C C . 31 LYS HZ3 1 1
2 4313 3 1 31 LYS N N -2.676 -8.071 6.307 1.00 . C C . 31 LYS N 1 1
2 4314 3 1 31 LYS NZ N -1.985 -6.068 12.185 1.00 . C C . 31 LYS NZ 1 1
2 4315 3 1 31 LYS O O -6.163 -7.589 6.962 1.00 . C C . 31 LYS O 1 1
2 4316 3 1 32 LEU C C -6.698 -8.658 3.934 1.00 . C C . 32 LEU C 1 1
2 4317 3 1 32 LEU CA C -6.140 -7.276 4.272 1.00 . C C . 32 LEU CA 1 1
2 4318 3 1 32 LEU CB C -5.632 -6.574 3.014 1.00 . C C . 32 LEU CB 1 1
2 4319 3 1 32 LEU CD1 C -7.531 -4.972 3.302 1.00 . C C . 32 LEU CD1 1 1
2 4320 3 1 32 LEU CD2 C -6.239 -5.024 1.163 1.00 . C C . 32 LEU CD2 1 1
2 4321 3 1 32 LEU CG C -6.792 -5.872 2.308 1.00 . C C . 32 LEU CG 1 1
2 4322 3 1 32 LEU H H -4.046 -7.420 4.734 1.00 . C C . 32 LEU H 1 1
2 4323 3 1 32 LEU HA H -6.888 -6.673 4.761 1.00 . C C . 32 LEU HA 1 1
2 4324 3 1 32 LEU HB2 H -4.885 -5.844 3.287 1.00 . C C . 32 LEU HB2 1 1
2 4325 3 1 32 LEU HB3 H -5.196 -7.303 2.346 1.00 . C C . 32 LEU HB3 1 1
2 4326 3 1 32 LEU HD11 H -6.814 -4.426 3.897 1.00 . C C . 32 LEU HD11 1 1
2 4327 3 1 32 LEU HD12 H -8.155 -4.276 2.762 1.00 . C C . 32 LEU HD12 1 1
2 4328 3 1 32 LEU HD13 H -8.146 -5.579 3.949 1.00 . C C . 32 LEU HD13 1 1
2 4329 3 1 32 LEU HD21 H -5.708 -5.660 0.470 1.00 . C C . 32 LEU HD21 1 1
2 4330 3 1 32 LEU HD22 H -7.053 -4.534 0.651 1.00 . C C . 32 LEU HD22 1 1
2 4331 3 1 32 LEU HD23 H -5.563 -4.280 1.559 1.00 . C C . 32 LEU HD23 1 1
2 4332 3 1 32 LEU HG H -7.474 -6.611 1.915 1.00 . C C . 32 LEU HG 1 1
2 4333 3 1 32 LEU N N -4.939 -7.424 5.138 1.00 . C C . 32 LEU N 1 1
2 4334 3 1 32 LEU O O -7.875 -8.912 4.075 1.00 . C C . 32 LEU O 1 1
2 4335 3 1 33 GLU C C -6.809 -11.613 4.458 1.00 . C C . 33 GLU C 1 1
2 4336 3 1 33 GLU CA C -6.348 -10.928 3.173 1.00 . C C . 33 GLU CA 1 1
2 4337 3 1 33 GLU CB C -5.140 -11.648 2.576 1.00 . C C . 33 GLU CB 1 1
2 4338 3 1 33 GLU CD C -5.777 -13.057 0.614 1.00 . C C . 33 GLU CD 1 1
2 4339 3 1 33 GLU CG C -5.549 -13.051 2.126 1.00 . C C . 33 GLU CG 1 1
2 4340 3 1 33 GLU H H -4.907 -9.343 3.400 1.00 . C C . 33 GLU H 1 1
2 4341 3 1 33 GLU HA H -7.153 -10.882 2.456 1.00 . C C . 33 GLU HA 1 1
2 4342 3 1 33 GLU HB2 H -4.771 -11.090 1.728 1.00 . C C . 33 GLU HB2 1 1
2 4343 3 1 33 GLU HB3 H -4.363 -11.725 3.321 1.00 . C C . 33 GLU HB3 1 1
2 4344 3 1 33 GLU HG2 H -4.765 -13.749 2.376 1.00 . C C . 33 GLU HG2 1 1
2 4345 3 1 33 GLU HG3 H -6.462 -13.338 2.627 1.00 . C C . 33 GLU HG3 1 1
2 4346 3 1 33 GLU N N -5.859 -9.560 3.500 1.00 . C C . 33 GLU N 1 1
2 4347 3 1 33 GLU O O -7.611 -12.526 4.439 1.00 . C C . 33 GLU O 1 1
2 4348 3 1 33 GLU OE1 O -6.641 -12.325 0.162 1.00 . C C . 33 GLU OE1 1 1
2 4349 3 1 33 GLU OE2 O -5.084 -13.794 -0.067 1.00 . C C . 33 GLU OE2 1 1
2 4350 3 1 34 ALA C C -8.003 -11.016 7.332 1.00 . C C . 34 ALA C 1 1
2 4351 3 1 34 ALA CA C -6.745 -11.742 6.875 1.00 . C C . 34 ALA CA 1 1
2 4352 3 1 34 ALA CB C -5.584 -11.474 7.834 1.00 . C C . 34 ALA CB 1 1
2 4353 3 1 34 ALA H H -5.704 -10.399 5.565 1.00 . C C . 34 ALA H 1 1
2 4354 3 1 34 ALA HA H -6.922 -12.800 6.780 1.00 . C C . 34 ALA HA 1 1
2 4355 3 1 34 ALA HB1 H -4.668 -11.374 7.270 1.00 . C C . 34 ALA HB1 1 1
2 4356 3 1 34 ALA HB2 H -5.771 -10.560 8.380 1.00 . C C . 34 ALA HB2 1 1
2 4357 3 1 34 ALA HB3 H -5.492 -12.296 8.528 1.00 . C C . 34 ALA HB3 1 1
2 4358 3 1 34 ALA N N -6.326 -11.153 5.577 1.00 . C C . 34 ALA N 1 1
2 4359 3 1 34 ALA O O -8.893 -11.590 7.928 1.00 . C C . 34 ALA O 1 1
2 4360 3 1 35 VAL C C -10.492 -9.569 6.664 1.00 . C C . 35 VAL C 1 1
2 4361 3 1 35 VAL CA C -9.287 -8.971 7.390 1.00 . C C . 35 VAL CA 1 1
2 4362 3 1 35 VAL CB C -8.976 -7.546 6.907 1.00 . C C . 35 VAL CB 1 1
2 4363 3 1 35 VAL CG1 C -10.217 -6.893 6.291 1.00 . C C . 35 VAL CG1 1 1
2 4364 3 1 35 VAL CG2 C -8.499 -6.704 8.090 1.00 . C C . 35 VAL CG2 1 1
2 4365 3 1 35 VAL H H -7.359 -9.328 6.519 1.00 . C C . 35 VAL H 1 1
2 4366 3 1 35 VAL HA H -9.436 -8.982 8.459 1.00 . C C . 35 VAL HA 1 1
2 4367 3 1 35 VAL HB H -8.194 -7.591 6.165 1.00 . C C . 35 VAL HB 1 1
2 4368 3 1 35 VAL HG11 H -10.581 -7.509 5.482 1.00 . C C . 35 VAL HG11 1 1
2 4369 3 1 35 VAL HG12 H -10.983 -6.796 7.045 1.00 . C C . 35 VAL HG12 1 1
2 4370 3 1 35 VAL HG13 H -9.957 -5.916 5.912 1.00 . C C . 35 VAL HG13 1 1
2 4371 3 1 35 VAL HG21 H -7.628 -7.165 8.531 1.00 . C C . 35 VAL HG21 1 1
2 4372 3 1 35 VAL HG22 H -8.247 -5.712 7.747 1.00 . C C . 35 VAL HG22 1 1
2 4373 3 1 35 VAL HG23 H -9.286 -6.641 8.827 1.00 . C C . 35 VAL HG23 1 1
2 4374 3 1 35 VAL N N -8.086 -9.754 7.020 1.00 . C C . 35 VAL N 1 1
2 4375 3 1 35 VAL O O -11.575 -9.656 7.204 1.00 . C C . 35 VAL O 1 1
2 4376 3 1 36 ALA C C -11.751 -11.967 5.308 1.00 . C C . 36 ALA C 1 1
2 4377 3 1 36 ALA CA C -11.421 -10.613 4.688 1.00 . C C . 36 ALA CA 1 1
2 4378 3 1 36 ALA CB C -10.898 -10.782 3.260 1.00 . C C . 36 ALA CB 1 1
2 4379 3 1 36 ALA H H -9.410 -9.932 5.036 1.00 . C C . 36 ALA H 1 1
2 4380 3 1 36 ALA HA H -12.286 -9.968 4.696 1.00 . C C . 36 ALA HA 1 1
2 4381 3 1 36 ALA HB1 H -9.820 -10.848 3.277 1.00 . C C . 36 ALA HB1 1 1
2 4382 3 1 36 ALA HB2 H -11.306 -11.686 2.831 1.00 . C C . 36 ALA HB2 1 1
2 4383 3 1 36 ALA HB3 H -11.196 -9.933 2.663 1.00 . C C . 36 ALA HB3 1 1
2 4384 3 1 36 ALA N N -10.299 -10.000 5.446 1.00 . C C . 36 ALA N 1 1
2 4385 3 1 36 ALA O O -12.878 -12.418 5.286 1.00 . C C . 36 ALA O 1 1
2 4386 3 1 37 LYS C C -11.816 -13.722 7.815 1.00 . C C . 37 LYS C 1 1
2 4387 3 1 37 LYS CA C -11.026 -13.931 6.524 1.00 . C C . 37 LYS CA 1 1
2 4388 3 1 37 LYS CB C -9.644 -14.513 6.819 1.00 . C C . 37 LYS CB 1 1
2 4389 3 1 37 LYS CD C -7.820 -15.512 5.436 1.00 . C C . 37 LYS CD 1 1
2 4390 3 1 37 LYS CE C -7.475 -16.617 4.437 1.00 . C C . 37 LYS CE 1 1
2 4391 3 1 37 LYS CG C -9.310 -15.579 5.775 1.00 . C C . 37 LYS CG 1 1
2 4392 3 1 37 LYS H H -9.868 -12.221 5.899 1.00 . C C . 37 LYS H 1 1
2 4393 3 1 37 LYS HA H -11.567 -14.577 5.853 1.00 . C C . 37 LYS HA 1 1
2 4394 3 1 37 LYS HB2 H -8.905 -13.726 6.781 1.00 . C C . 37 LYS HB2 1 1
2 4395 3 1 37 LYS HB3 H -9.643 -14.962 7.801 1.00 . C C . 37 LYS HB3 1 1
2 4396 3 1 37 LYS HD2 H -7.594 -14.549 5.003 1.00 . C C . 37 LYS HD2 1 1
2 4397 3 1 37 LYS HD3 H -7.240 -15.649 6.336 1.00 . C C . 37 LYS HD3 1 1
2 4398 3 1 37 LYS HE2 H -6.830 -17.352 4.899 1.00 . C C . 37 LYS HE2 1 1
2 4399 3 1 37 LYS HE3 H -8.374 -17.084 4.063 1.00 . C C . 37 LYS HE3 1 1
2 4400 3 1 37 LYS HG2 H -9.547 -16.557 6.169 1.00 . C C . 37 LYS HG2 1 1
2 4401 3 1 37 LYS HG3 H -9.888 -15.401 4.880 1.00 . C C . 37 LYS HG3 1 1
2 4402 3 1 37 LYS HZ1 H -7.257 -15.033 3.104 1.00 . C C . 37 LYS HZ1 1 1
2 4403 3 1 37 LYS HZ2 H -5.788 -15.711 3.621 1.00 . C C . 37 LYS HZ2 1 1
2 4404 3 1 37 LYS HZ3 H -6.752 -16.530 2.487 1.00 . C C . 37 LYS HZ3 1 1
2 4405 3 1 37 LYS N N -10.770 -12.612 5.881 1.00 . C C . 37 LYS N 1 1
2 4406 3 1 37 LYS NZ N -6.764 -15.920 3.329 1.00 . C C . 37 LYS NZ 1 1
2 4407 3 1 37 LYS O O -12.629 -14.539 8.197 1.00 . C C . 37 LYS O 1 1
2 4408 3 1 38 ARG C C -13.783 -11.953 9.342 1.00 . C C . 38 ARG C 1 1
2 4409 3 1 38 ARG CA C -12.357 -12.341 9.722 1.00 . C C . 38 ARG CA 1 1
2 4410 3 1 38 ARG CB C -11.630 -11.168 10.380 1.00 . C C . 38 ARG CB 1 1
2 4411 3 1 38 ARG CD C -9.974 -11.889 12.113 1.00 . C C . 38 ARG CD 1 1
2 4412 3 1 38 ARG CG C -10.167 -11.546 10.632 1.00 . C C . 38 ARG CG 1 1
2 4413 3 1 38 ARG CZ C -7.948 -11.039 13.135 1.00 . C C . 38 ARG CZ 1 1
2 4414 3 1 38 ARG H H -10.956 -11.963 8.138 1.00 . C C . 38 ARG H 1 1
2 4415 3 1 38 ARG HA H -12.354 -13.200 10.372 1.00 . C C . 38 ARG HA 1 1
2 4416 3 1 38 ARG HB2 H -11.671 -10.309 9.725 1.00 . C C . 38 ARG HB2 1 1
2 4417 3 1 38 ARG HB3 H -12.104 -10.929 11.317 1.00 . C C . 38 ARG HB3 1 1
2 4418 3 1 38 ARG HD2 H -10.930 -11.924 12.617 1.00 . C C . 38 ARG HD2 1 1
2 4419 3 1 38 ARG HD3 H -9.458 -12.831 12.217 1.00 . C C . 38 ARG HD3 1 1
2 4420 3 1 38 ARG HE H -9.479 -9.865 12.660 1.00 . C C . 38 ARG HE 1 1
2 4421 3 1 38 ARG HG2 H -9.906 -12.402 10.026 1.00 . C C . 38 ARG HG2 1 1
2 4422 3 1 38 ARG HG3 H -9.531 -10.714 10.372 1.00 . C C . 38 ARG HG3 1 1
2 4423 3 1 38 ARG HH11 H -7.484 -12.348 11.693 1.00 . C C . 38 ARG HH11 1 1
2 4424 3 1 38 ARG HH12 H -6.256 -12.082 12.886 1.00 . C C . 38 ARG HH12 1 1
2 4425 3 1 38 ARG HH21 H -8.135 -9.796 14.693 1.00 . C C . 38 ARG HH21 1 1
2 4426 3 1 38 ARG HH22 H -6.628 -10.643 14.587 1.00 . C C . 38 ARG HH22 1 1
2 4427 3 1 38 ARG N N -11.599 -12.618 8.475 1.00 . C C . 38 ARG N 1 1
2 4428 3 1 38 ARG NE N -9.137 -10.784 12.659 1.00 . C C . 38 ARG NE 1 1
2 4429 3 1 38 ARG NH1 N -7.170 -11.890 12.524 1.00 . C C . 38 ARG NH1 1 1
2 4430 3 1 38 ARG NH2 N -7.539 -10.446 14.223 1.00 . C C . 38 ARG NH2 1 1
2 4431 3 1 38 ARG O O -14.742 -12.367 9.959 1.00 . C C . 38 ARG O 1 1
2 4432 3 1 39 ILE C C -16.088 -12.038 7.576 1.00 . C C . 39 ILE C 1 1
2 4433 3 1 39 ILE CA C -15.273 -10.778 7.839 1.00 . C C . 39 ILE CA 1 1
2 4434 3 1 39 ILE CB C -15.028 -10.003 6.542 1.00 . C C . 39 ILE CB 1 1
2 4435 3 1 39 ILE CD1 C -15.801 -7.709 7.219 1.00 . C C . 39 ILE CD1 1 1
2 4436 3 1 39 ILE CG1 C -14.583 -8.572 6.881 1.00 . C C . 39 ILE CG1 1 1
2 4437 3 1 39 ILE CG2 C -16.312 -9.972 5.705 1.00 . C C . 39 ILE CG2 1 1
2 4438 3 1 39 ILE H H -13.129 -10.884 7.809 1.00 . C C . 39 ILE H 1 1
2 4439 3 1 39 ILE HA H -15.759 -10.152 8.569 1.00 . C C . 39 ILE HA 1 1
2 4440 3 1 39 ILE HB H -14.250 -10.496 5.977 1.00 . C C . 39 ILE HB 1 1
2 4441 3 1 39 ILE HD11 H -16.656 -8.345 7.392 1.00 . C C . 39 ILE HD11 1 1
2 4442 3 1 39 ILE HD12 H -15.596 -7.132 8.106 1.00 . C C . 39 ILE HD12 1 1
2 4443 3 1 39 ILE HD13 H -16.008 -7.043 6.395 1.00 . C C . 39 ILE HD13 1 1
2 4444 3 1 39 ILE HG12 H -13.916 -8.598 7.731 1.00 . C C . 39 ILE HG12 1 1
2 4445 3 1 39 ILE HG13 H -14.068 -8.147 6.033 1.00 . C C . 39 ILE HG13 1 1
2 4446 3 1 39 ILE HG21 H -16.611 -10.981 5.466 1.00 . C C . 39 ILE HG21 1 1
2 4447 3 1 39 ILE HG22 H -17.095 -9.487 6.267 1.00 . C C . 39 ILE HG22 1 1
2 4448 3 1 39 ILE HG23 H -16.131 -9.425 4.791 1.00 . C C . 39 ILE HG23 1 1
2 4449 3 1 39 ILE N N -13.919 -11.180 8.301 1.00 . C C . 39 ILE N 1 1
2 4450 3 1 39 ILE O O -17.230 -12.150 7.973 1.00 . C C . 39 ILE O 1 1
2 4451 3 1 40 GLU C C -16.554 -14.913 8.014 1.00 . C C . 40 GLU C 1 1
2 4452 3 1 40 GLU CA C -16.209 -14.275 6.673 1.00 . C C . 40 GLU CA 1 1
2 4453 3 1 40 GLU CB C -15.224 -15.153 5.895 1.00 . C C . 40 GLU CB 1 1
2 4454 3 1 40 GLU CD C -15.310 -14.955 3.405 1.00 . C C . 40 GLU CD 1 1
2 4455 3 1 40 GLU CG C -14.688 -14.387 4.683 1.00 . C C . 40 GLU CG 1 1
2 4456 3 1 40 GLU H H -14.561 -12.894 6.649 1.00 . C C . 40 GLU H 1 1
2 4457 3 1 40 GLU HA H -17.100 -14.100 6.091 1.00 . C C . 40 GLU HA 1 1
2 4458 3 1 40 GLU HB2 H -14.402 -15.427 6.539 1.00 . C C . 40 GLU HB2 1 1
2 4459 3 1 40 GLU HB3 H -15.729 -16.046 5.557 1.00 . C C . 40 GLU HB3 1 1
2 4460 3 1 40 GLU HG2 H -14.941 -13.341 4.775 1.00 . C C . 40 GLU HG2 1 1
2 4461 3 1 40 GLU HG3 H -13.614 -14.494 4.636 1.00 . C C . 40 GLU HG3 1 1
2 4462 3 1 40 GLU N N -15.489 -13.002 6.934 1.00 . C C . 40 GLU N 1 1
2 4463 3 1 40 GLU O O -17.599 -15.509 8.186 1.00 . C C . 40 GLU O 1 1
2 4464 3 1 40 GLU OE1 O -14.969 -16.071 3.049 1.00 . C C . 40 GLU OE1 1 1
2 4465 3 1 40 GLU OE2 O -16.117 -14.265 2.805 1.00 . C C . 40 GLU OE2 1 1
2 4466 3 1 41 ALA C C -17.265 -14.758 10.849 1.00 . C C . 41 ALA C 1 1
2 4467 3 1 41 ALA CA C -15.959 -15.345 10.319 1.00 . C C . 41 ALA CA 1 1
2 4468 3 1 41 ALA CB C -14.777 -14.920 11.194 1.00 . C C . 41 ALA CB 1 1
2 4469 3 1 41 ALA H H -14.849 -14.271 8.814 1.00 . C C . 41 ALA H 1 1
2 4470 3 1 41 ALA HA H -16.019 -16.420 10.268 1.00 . C C . 41 ALA HA 1 1
2 4471 3 1 41 ALA HB1 H -13.984 -14.540 10.566 1.00 . C C . 41 ALA HB1 1 1
2 4472 3 1 41 ALA HB2 H -15.095 -14.148 11.879 1.00 . C C . 41 ALA HB2 1 1
2 4473 3 1 41 ALA HB3 H -14.417 -15.771 11.753 1.00 . C C . 41 ALA HB3 1 1
2 4474 3 1 41 ALA N N -15.680 -14.770 8.975 1.00 . C C . 41 ALA N 1 1
2 4475 3 1 41 ALA O O -18.032 -15.420 11.520 1.00 . C C . 41 ALA O 1 1
2 4476 3 1 42 LEU C C -19.922 -13.254 10.029 1.00 . C C . 42 LEU C 1 1
2 4477 3 1 42 LEU CA C -18.794 -12.888 10.992 1.00 . C C . 42 LEU CA 1 1
2 4478 3 1 42 LEU CB C -18.531 -11.378 10.960 1.00 . C C . 42 LEU CB 1 1
2 4479 3 1 42 LEU CD1 C -17.476 -11.968 13.202 1.00 . C C . 42 LEU CD1 1 1
2 4480 3 1 42 LEU CD2 C -16.141 -10.816 11.430 1.00 . C C . 42 LEU CD2 1 1
2 4481 3 1 42 LEU CG C -17.529 -10.950 12.053 1.00 . C C . 42 LEU CG 1 1
2 4482 3 1 42 LEU H H -16.902 -13.013 9.977 1.00 . C C . 42 LEU H 1 1
2 4483 3 1 42 LEU HA H -19.035 -13.203 11.994 1.00 . C C . 42 LEU HA 1 1
2 4484 3 1 42 LEU HB2 H -18.131 -11.112 9.992 1.00 . C C . 42 LEU HB2 1 1
2 4485 3 1 42 LEU HB3 H -19.461 -10.856 11.110 1.00 . C C . 42 LEU HB3 1 1
2 4486 3 1 42 LEU HD11 H -17.368 -12.965 12.804 1.00 . C C . 42 LEU HD11 1 1
2 4487 3 1 42 LEU HD12 H -16.632 -11.745 13.839 1.00 . C C . 42 LEU HD12 1 1
2 4488 3 1 42 LEU HD13 H -18.385 -11.908 13.780 1.00 . C C . 42 LEU HD13 1 1
2 4489 3 1 42 LEU HD21 H -16.225 -10.864 10.353 1.00 . C C . 42 LEU HD21 1 1
2 4490 3 1 42 LEU HD22 H -15.709 -9.868 11.715 1.00 . C C . 42 LEU HD22 1 1
2 4491 3 1 42 LEU HD23 H -15.511 -11.620 11.779 1.00 . C C . 42 LEU HD23 1 1
2 4492 3 1 42 LEU HG H -17.832 -9.991 12.448 1.00 . C C . 42 LEU HG 1 1
2 4493 3 1 42 LEU N N -17.530 -13.521 10.531 1.00 . C C . 42 LEU N 1 1
2 4494 3 1 42 LEU O O -21.080 -13.246 10.387 1.00 . C C . 42 LEU O 1 1
2 4495 3 1 43 GLU C C -21.190 -15.337 8.172 1.00 . C C . 43 GLU C 1 1
2 4496 3 1 43 GLU CA C -20.637 -13.961 7.824 1.00 . C C . 43 GLU CA 1 1
2 4497 3 1 43 GLU CB C -19.918 -13.995 6.481 1.00 . C C . 43 GLU CB 1 1
2 4498 3 1 43 GLU CD C -19.816 -12.207 4.746 1.00 . C C . 43 GLU CD 1 1
2 4499 3 1 43 GLU CG C -19.399 -12.600 6.166 1.00 . C C . 43 GLU CG 1 1
2 4500 3 1 43 GLU H H -18.642 -13.588 8.544 1.00 . C C . 43 GLU H 1 1
2 4501 3 1 43 GLU HA H -21.426 -13.225 7.806 1.00 . C C . 43 GLU HA 1 1
2 4502 3 1 43 GLU HB2 H -19.090 -14.687 6.533 1.00 . C C . 43 GLU HB2 1 1
2 4503 3 1 43 GLU HB3 H -20.602 -14.307 5.709 1.00 . C C . 43 GLU HB3 1 1
2 4504 3 1 43 GLU HG2 H -19.816 -11.898 6.875 1.00 . C C . 43 GLU HG2 1 1
2 4505 3 1 43 GLU HG3 H -18.325 -12.594 6.240 1.00 . C C . 43 GLU HG3 1 1
2 4506 3 1 43 GLU N N -19.587 -13.584 8.810 1.00 . C C . 43 GLU N 1 1
2 4507 3 1 43 GLU O O -22.261 -15.720 7.746 1.00 . C C . 43 GLU O 1 1
2 4508 3 1 43 GLU OE1 O -19.133 -12.604 3.817 1.00 . C C . 43 GLU OE1 1 1
2 4509 3 1 43 GLU OE2 O -20.814 -11.517 4.612 1.00 . C C . 43 GLU OE2 1 1
2 4510 3 1 44 ASN C C -22.041 -17.281 10.404 1.00 . C C . 44 ASN C 1 1
2 4511 3 1 44 ASN CA C -20.941 -17.431 9.354 1.00 . C C . 44 ASN CA 1 1
2 4512 3 1 44 ASN CB C -19.718 -18.136 9.942 1.00 . C C . 44 ASN CB 1 1
2 4513 3 1 44 ASN CG C -18.859 -18.698 8.807 1.00 . C C . 44 ASN CG 1 1
2 4514 3 1 44 ASN H H -19.605 -15.736 9.288 1.00 . C C . 44 ASN H 1 1
2 4515 3 1 44 ASN HA H -21.306 -17.972 8.495 1.00 . C C . 44 ASN HA 1 1
2 4516 3 1 44 ASN HB2 H -19.138 -17.429 10.519 1.00 . C C . 44 ASN HB2 1 1
2 4517 3 1 44 ASN HB3 H -20.041 -18.944 10.581 1.00 . C C . 44 ASN HB3 1 1
2 4518 3 1 44 ASN HD21 H -19.371 -20.584 9.163 1.00 . C C . 44 ASN HD21 1 1
2 4519 3 1 44 ASN HD22 H -18.291 -20.356 7.872 1.00 . C C . 44 ASN HD22 1 1
2 4520 3 1 44 ASN N N -20.463 -16.078 8.955 1.00 . C C . 44 ASN N 1 1
2 4521 3 1 44 ASN ND2 N -18.839 -19.986 8.596 1.00 . C C . 44 ASN ND2 1 1
2 4522 3 1 44 ASN O O -22.850 -18.165 10.607 1.00 . C C . 44 ASN O 1 1
2 4523 3 1 44 ASN OD1 O -18.201 -17.958 8.105 1.00 . C C . 44 ASN OD1 1 1
2 4524 3 1 45 LYS C C -24.079 -14.819 11.604 1.00 . C C . 45 LYS C 1 1
2 4525 3 1 45 LYS CA C -23.133 -15.921 12.086 1.00 . C C . 45 LYS CA 1 1
2 4526 3 1 45 LYS CB C -22.383 -15.476 13.341 1.00 . C C . 45 LYS CB 1 1
2 4527 3 1 45 LYS CD C -20.382 -16.922 12.970 1.00 . C C . 45 LYS CD 1 1
2 4528 3 1 45 LYS CE C -19.179 -17.367 13.805 1.00 . C C . 45 LYS CE 1 1
2 4529 3 1 45 LYS CG C -21.572 -16.650 13.893 1.00 . C C . 45 LYS CG 1 1
2 4530 3 1 45 LYS H H -21.421 -15.455 10.867 1.00 . C C . 45 LYS H 1 1
2 4531 3 1 45 LYS HA H -23.679 -16.830 12.283 1.00 . C C . 45 LYS HA 1 1
2 4532 3 1 45 LYS HB2 H -21.717 -14.662 13.092 1.00 . C C . 45 LYS HB2 1 1
2 4533 3 1 45 LYS HB3 H -23.092 -15.149 14.087 1.00 . C C . 45 LYS HB3 1 1
2 4534 3 1 45 LYS HD2 H -20.645 -17.701 12.269 1.00 . C C . 45 LYS HD2 1 1
2 4535 3 1 45 LYS HD3 H -20.132 -16.022 12.430 1.00 . C C . 45 LYS HD3 1 1
2 4536 3 1 45 LYS HE2 H -18.310 -16.770 13.558 1.00 . C C . 45 LYS HE2 1 1
2 4537 3 1 45 LYS HE3 H -19.402 -17.290 14.858 1.00 . C C . 45 LYS HE3 1 1
2 4538 3 1 45 LYS HG2 H -21.214 -16.406 14.884 1.00 . C C . 45 LYS HG2 1 1
2 4539 3 1 45 LYS HG3 H -22.196 -17.529 13.941 1.00 . C C . 45 LYS HG3 1 1
2 4540 3 1 45 LYS HZ1 H -19.811 -19.344 13.646 1.00 . C C . 45 LYS HZ1 1 1
2 4541 3 1 45 LYS HZ2 H -18.742 -18.857 12.417 1.00 . C C . 45 LYS HZ2 1 1
2 4542 3 1 45 LYS HZ3 H -18.154 -19.171 13.977 1.00 . C C . 45 LYS HZ3 1 1
2 4543 3 1 45 LYS N N -22.081 -16.155 11.059 1.00 . C C . 45 LYS N 1 1
2 4544 3 1 45 LYS NZ N -18.955 -18.792 13.433 1.00 . C C . 45 LYS NZ 1 1
2 4545 3 1 45 LYS O O -25.141 -14.615 12.156 1.00 . C C . 45 LYS O 1 1
2 4546 3 1 46 ILE C C -25.279 -13.512 8.774 1.00 . C C . 46 ILE C 1 1
2 4547 3 1 46 ILE CA C -24.584 -13.033 10.048 1.00 . C C . 46 ILE CA 1 1
2 4548 3 1 46 ILE CB C -23.650 -11.860 9.738 1.00 . C C . 46 ILE CB 1 1
2 4549 3 1 46 ILE CD1 C -24.182 -11.222 12.117 1.00 . C C . 46 ILE CD1 1 1
2 4550 3 1 46 ILE CG1 C -23.097 -11.250 11.036 1.00 . C C . 46 ILE CG1 1 1
2 4551 3 1 46 ILE CG2 C -24.424 -10.792 8.968 1.00 . C C . 46 ILE CG2 1 1
2 4552 3 1 46 ILE H H -22.843 -14.297 10.132 1.00 . C C . 46 ILE H 1 1
2 4553 3 1 46 ILE HA H -25.313 -12.745 10.789 1.00 . C C . 46 ILE HA 1 1
2 4554 3 1 46 ILE HB H -22.830 -12.212 9.127 1.00 . C C . 46 ILE HB 1 1
2 4555 3 1 46 ILE HD11 H -25.054 -10.717 11.736 1.00 . C C . 46 ILE HD11 1 1
2 4556 3 1 46 ILE HD12 H -24.443 -12.233 12.390 1.00 . C C . 46 ILE HD12 1 1
2 4557 3 1 46 ILE HD13 H -23.813 -10.697 12.984 1.00 . C C . 46 ILE HD13 1 1
2 4558 3 1 46 ILE HG12 H -22.261 -11.839 11.381 1.00 . C C . 46 ILE HG12 1 1
2 4559 3 1 46 ILE HG13 H -22.765 -10.243 10.841 1.00 . C C . 46 ILE HG13 1 1
2 4560 3 1 46 ILE HG21 H -25.478 -10.892 9.175 1.00 . C C . 46 ILE HG21 1 1
2 4561 3 1 46 ILE HG22 H -24.088 -9.813 9.274 1.00 . C C . 46 ILE HG22 1 1
2 4562 3 1 46 ILE HG23 H -24.252 -10.916 7.909 1.00 . C C . 46 ILE HG23 1 1
2 4563 3 1 46 ILE N N -23.702 -14.113 10.570 1.00 . C C . 46 ILE N 1 1
2 4564 3 1 46 ILE O O -26.225 -12.913 8.304 1.00 . C C . 46 ILE O 1 1
2 4565 3 1 47 ILE C C -26.948 -15.292 7.165 1.00 . C C . 47 ILE C 1 1
2 4566 3 1 47 ILE CA C -25.440 -15.118 6.966 1.00 . C C . 47 ILE CA 1 1
2 4567 3 1 47 ILE CB C -24.772 -16.472 6.729 1.00 . C C . 47 ILE CB 1 1
2 4568 3 1 47 ILE CD1 C -24.620 -18.022 4.776 1.00 . C C . 47 ILE CD1 1 1
2 4569 3 1 47 ILE CG1 C -25.577 -17.258 5.691 1.00 . C C . 47 ILE CG1 1 1
2 4570 3 1 47 ILE CG2 C -24.730 -17.257 8.042 1.00 . C C . 47 ILE CG2 1 1
2 4571 3 1 47 ILE H H -24.044 -15.059 8.611 1.00 . C C . 47 ILE H 1 1
2 4572 3 1 47 ILE HA H -25.241 -14.459 6.135 1.00 . C C . 47 ILE HA 1 1
2 4573 3 1 47 ILE HB H -23.766 -16.319 6.367 1.00 . C C . 47 ILE HB 1 1
2 4574 3 1 47 ILE HD11 H -23.973 -18.648 5.374 1.00 . C C . 47 ILE HD11 1 1
2 4575 3 1 47 ILE HD12 H -25.187 -18.637 4.094 1.00 . C C . 47 ILE HD12 1 1
2 4576 3 1 47 ILE HD13 H -24.021 -17.320 4.215 1.00 . C C . 47 ILE HD13 1 1
2 4577 3 1 47 ILE HG12 H -26.228 -17.957 6.196 1.00 . C C . 47 ILE HG12 1 1
2 4578 3 1 47 ILE HG13 H -26.169 -16.575 5.101 1.00 . C C . 47 ILE HG13 1 1
2 4579 3 1 47 ILE HG21 H -25.334 -16.752 8.782 1.00 . C C . 47 ILE HG21 1 1
2 4580 3 1 47 ILE HG22 H -25.116 -18.252 7.880 1.00 . C C . 47 ILE HG22 1 1
2 4581 3 1 47 ILE HG23 H -23.709 -17.319 8.391 1.00 . C C . 47 ILE HG23 1 1
2 4582 3 1 47 ILE N N -24.810 -14.592 8.212 1.00 . C C . 47 ILE N 1 1
2 4583 3 1 47 ILE O O -27.335 -15.759 8.223 1.00 . C C . 47 ILE O 1 1
2 4584 3 1 47 ILE OXT O -27.689 -14.957 6.254 1.00 . C C . 47 ILE OXT 1 1
3 4585 1 1 1 GLY C C 26.916 6.506 -27.711 1.00 . A A . 1 GLY C 1 1
3 4586 1 1 1 GLY CA C 25.986 5.998 -28.814 1.00 . A A . 1 GLY CA 1 1
3 4587 1 1 1 GLY H1 H 27.712 6.136 -29.968 1.00 . A A . 1 GLY H1 1 1
3 4588 1 1 1 GLY H2 H 26.476 5.209 -30.677 1.00 . A A . 1 GLY H2 1 1
3 4589 1 1 1 GLY H3 H 26.358 6.901 -30.652 1.00 . A A . 1 GLY H3 1 1
3 4590 1 1 1 GLY HA2 H 25.095 6.612 -28.848 1.00 . A A . 1 GLY HA2 1 1
3 4591 1 1 1 GLY HA3 H 25.710 4.976 -28.604 1.00 . A A . 1 GLY HA3 1 1
3 4592 1 1 1 GLY N N 26.686 6.067 -30.127 1.00 . A A . 1 GLY N 1 1
3 4593 1 1 1 GLY O O 27.248 7.673 -27.655 1.00 . A A . 1 GLY O 1 1
3 4594 1 1 2 SER C C 27.710 7.337 -25.064 1.00 . A A . 2 SER C 1 1
3 4595 1 1 2 SER CA C 28.251 6.071 -25.735 1.00 . A A . 2 SER CA 1 1
3 4596 1 1 2 SER CB C 29.587 6.360 -26.418 1.00 . A A . 2 SER CB 1 1
3 4597 1 1 2 SER H H 27.062 4.701 -26.899 1.00 . A A . 2 SER H 1 1
3 4598 1 1 2 SER HA H 28.371 5.281 -25.011 1.00 . A A . 2 SER HA 1 1
3 4599 1 1 2 SER HB2 H 29.474 6.274 -27.487 1.00 . A A . 2 SER HB2 1 1
3 4600 1 1 2 SER HB3 H 29.903 7.365 -26.173 1.00 . A A . 2 SER HB3 1 1
3 4601 1 1 2 SER HG H 31.403 5.869 -25.922 1.00 . A A . 2 SER HG 1 1
3 4602 1 1 2 SER N N 27.341 5.638 -26.834 1.00 . A A . 2 SER N 1 1
3 4603 1 1 2 SER O O 28.290 8.401 -25.169 1.00 . A A . 2 SER O 1 1
3 4604 1 1 2 SER OG O 30.556 5.420 -25.972 1.00 . A A . 2 SER OG 1 1
3 4605 1 1 3 HIS C C 26.231 8.345 -22.186 1.00 . A A . 3 HIS C 1 1
3 4606 1 1 3 HIS CA C 26.031 8.436 -23.703 1.00 . A A . 3 HIS CA 1 1
3 4607 1 1 3 HIS CB C 24.542 8.415 -24.052 1.00 . A A . 3 HIS CB 1 1
3 4608 1 1 3 HIS CD2 C 24.647 11.001 -24.501 1.00 . A A . 3 HIS CD2 1 1
3 4609 1 1 3 HIS CE1 C 23.046 11.135 -25.956 1.00 . A A . 3 HIS CE1 1 1
3 4610 1 1 3 HIS CG C 24.156 9.730 -24.671 1.00 . A A . 3 HIS CG 1 1
3 4611 1 1 3 HIS H H 26.151 6.368 -24.305 1.00 . A A . 3 HIS H 1 1
3 4612 1 1 3 HIS HA H 26.484 9.335 -24.088 1.00 . A A . 3 HIS HA 1 1
3 4613 1 1 3 HIS HB2 H 24.346 7.616 -24.754 1.00 . A A . 3 HIS HB2 1 1
3 4614 1 1 3 HIS HB3 H 23.963 8.256 -23.155 1.00 . A A . 3 HIS HB3 1 1
3 4615 1 1 3 HIS HD1 H 22.580 9.108 -25.942 1.00 . A A . 3 HIS HD1 1 1
3 4616 1 1 3 HIS HD2 H 25.457 11.272 -23.838 1.00 . A A . 3 HIS HD2 1 1
3 4617 1 1 3 HIS HE1 H 22.338 11.520 -26.672 1.00 . A A . 3 HIS HE1 1 1
3 4618 1 1 3 HIS N N 26.604 7.234 -24.377 1.00 . A A . 3 HIS N 1 1
3 4619 1 1 3 HIS ND1 N 23.136 9.840 -25.602 1.00 . A A . 3 HIS ND1 1 1
3 4620 1 1 3 HIS NE2 N 23.944 11.887 -25.314 1.00 . A A . 3 HIS NE2 1 1
3 4621 1 1 3 HIS O O 26.946 9.134 -21.598 1.00 . A A . 3 HIS O 1 1
3 4622 1 1 4 MET C C 26.392 5.905 -19.725 1.00 . A A . 4 MET C 1 1
3 4623 1 1 4 MET CA C 25.766 7.258 -20.070 1.00 . A A . 4 MET CA 1 1
3 4624 1 1 4 MET CB C 24.349 7.357 -19.505 1.00 . A A . 4 MET CB 1 1
3 4625 1 1 4 MET CE C 21.793 9.934 -18.129 1.00 . A A . 4 MET CE 1 1
3 4626 1 1 4 MET CG C 24.007 8.825 -19.241 1.00 . A A . 4 MET CG 1 1
3 4627 1 1 4 MET H H 25.035 6.766 -22.037 1.00 . A A . 4 MET H 1 1
3 4628 1 1 4 MET HA H 26.373 8.063 -19.684 1.00 . A A . 4 MET HA 1 1
3 4629 1 1 4 MET HB2 H 23.648 6.945 -20.217 1.00 . A A . 4 MET HB2 1 1
3 4630 1 1 4 MET HB3 H 24.291 6.804 -18.580 1.00 . A A . 4 MET HB3 1 1
3 4631 1 1 4 MET HE1 H 22.368 9.518 -17.313 1.00 . A A . 4 MET HE1 1 1
3 4632 1 1 4 MET HE2 H 21.985 10.993 -18.196 1.00 . A A . 4 MET HE2 1 1
3 4633 1 1 4 MET HE3 H 20.739 9.772 -17.954 1.00 . A A . 4 MET HE3 1 1
3 4634 1 1 4 MET HG2 H 24.160 9.049 -18.196 1.00 . A A . 4 MET HG2 1 1
3 4635 1 1 4 MET HG3 H 24.645 9.457 -19.841 1.00 . A A . 4 MET HG3 1 1
3 4636 1 1 4 MET N N 25.607 7.392 -21.548 1.00 . A A . 4 MET N 1 1
3 4637 1 1 4 MET O O 26.273 5.418 -18.619 1.00 . A A . 4 MET O 1 1
3 4638 1 1 4 MET SD S 22.278 9.132 -19.676 1.00 . A A . 4 MET SD 1 1
3 4639 1 1 5 GLU C C 26.640 2.945 -19.993 1.00 . A A . 5 GLU C 1 1
3 4640 1 1 5 GLU CA C 27.698 3.978 -20.392 1.00 . A A . 5 GLU CA 1 1
3 4641 1 1 5 GLU CB C 28.658 4.238 -19.231 1.00 . A A . 5 GLU CB 1 1
3 4642 1 1 5 GLU CD C 31.097 4.023 -19.724 1.00 . A A . 5 GLU CD 1 1
3 4643 1 1 5 GLU CG C 29.835 3.264 -19.312 1.00 . A A . 5 GLU CG 1 1
3 4644 1 1 5 GLU H H 27.146 5.708 -21.549 1.00 . A A . 5 GLU H 1 1
3 4645 1 1 5 GLU HA H 28.248 3.641 -21.256 1.00 . A A . 5 GLU HA 1 1
3 4646 1 1 5 GLU HB2 H 29.024 5.253 -19.288 1.00 . A A . 5 GLU HB2 1 1
3 4647 1 1 5 GLU HB3 H 28.139 4.094 -18.296 1.00 . A A . 5 GLU HB3 1 1
3 4648 1 1 5 GLU HG2 H 29.990 2.805 -18.346 1.00 . A A . 5 GLU HG2 1 1
3 4649 1 1 5 GLU HG3 H 29.621 2.500 -20.045 1.00 . A A . 5 GLU HG3 1 1
3 4650 1 1 5 GLU N N 27.060 5.297 -20.664 1.00 . A A . 5 GLU N 1 1
3 4651 1 1 5 GLU O O 26.614 2.468 -18.876 1.00 . A A . 5 GLU O 1 1
3 4652 1 1 5 GLU OE1 O 31.179 4.412 -20.878 1.00 . A A . 5 GLU OE1 1 1
3 4653 1 1 5 GLU OE2 O 31.960 4.202 -18.881 1.00 . A A . 5 GLU OE2 1 1
3 4654 1 1 6 GLU C C 23.903 2.047 -19.357 1.00 . A A . 6 GLU C 1 1
3 4655 1 1 6 GLU CA C 24.716 1.588 -20.571 1.00 . A A . 6 GLU CA 1 1
3 4656 1 1 6 GLU CB C 25.481 0.305 -20.248 1.00 . A A . 6 GLU CB 1 1
3 4657 1 1 6 GLU CD C 26.515 -1.583 -21.517 1.00 . A A . 6 GLU CD 1 1
3 4658 1 1 6 GLU CG C 26.380 -0.062 -21.430 1.00 . A A . 6 GLU CG 1 1
3 4659 1 1 6 GLU H H 25.807 2.987 -21.795 1.00 . A A . 6 GLU H 1 1
3 4660 1 1 6 GLU HA H 24.070 1.428 -21.419 1.00 . A A . 6 GLU HA 1 1
3 4661 1 1 6 GLU HB2 H 26.087 0.459 -19.367 1.00 . A A . 6 GLU HB2 1 1
3 4662 1 1 6 GLU HB3 H 24.780 -0.498 -20.069 1.00 . A A . 6 GLU HB3 1 1
3 4663 1 1 6 GLU HG2 H 25.945 0.315 -22.343 1.00 . A A . 6 GLU HG2 1 1
3 4664 1 1 6 GLU HG3 H 27.357 0.375 -21.288 1.00 . A A . 6 GLU HG3 1 1
3 4665 1 1 6 GLU N N 25.769 2.593 -20.899 1.00 . A A . 6 GLU N 1 1
3 4666 1 1 6 GLU O O 24.163 3.082 -18.777 1.00 . A A . 6 GLU O 1 1
3 4667 1 1 6 GLU OE1 O 26.139 -2.247 -20.565 1.00 . A A . 6 GLU OE1 1 1
3 4668 1 1 6 GLU OE2 O 26.992 -2.058 -22.535 1.00 . A A . 6 GLU OE2 1 1
3 4669 1 1 7 ASP C C 22.969 2.164 -16.653 1.00 . A A . 7 ASP C 1 1
3 4670 1 1 7 ASP CA C 22.083 1.669 -17.800 1.00 . A A . 7 ASP CA 1 1
3 4671 1 1 7 ASP CB C 21.352 0.388 -17.393 1.00 . A A . 7 ASP CB 1 1
3 4672 1 1 7 ASP CG C 20.222 0.733 -16.422 1.00 . A A . 7 ASP CG 1 1
3 4673 1 1 7 ASP H H 22.723 0.455 -19.454 1.00 . A A . 7 ASP H 1 1
3 4674 1 1 7 ASP HA H 21.370 2.424 -18.080 1.00 . A A . 7 ASP HA 1 1
3 4675 1 1 7 ASP HB2 H 20.941 -0.086 -18.272 1.00 . A A . 7 ASP HB2 1 1
3 4676 1 1 7 ASP HB3 H 22.045 -0.285 -16.911 1.00 . A A . 7 ASP HB3 1 1
3 4677 1 1 7 ASP N N 22.917 1.283 -18.972 1.00 . A A . 7 ASP N 1 1
3 4678 1 1 7 ASP O O 23.650 1.387 -16.014 1.00 . A A . 7 ASP O 1 1
3 4679 1 1 7 ASP OD1 O 19.681 1.820 -16.535 1.00 . A A . 7 ASP OD1 1 1
3 4680 1 1 7 ASP OD2 O 19.916 -0.096 -15.580 1.00 . A A . 7 ASP OD2 1 1
3 4681 1 1 8 PRO C C 23.113 3.753 -13.976 1.00 . A A . 8 PRO C 1 1
3 4682 1 1 8 PRO CA C 23.732 4.059 -15.345 1.00 . A A . 8 PRO CA 1 1
3 4683 1 1 8 PRO CB C 23.679 5.552 -15.654 1.00 . A A . 8 PRO CB 1 1
3 4684 1 1 8 PRO CD C 22.132 4.447 -17.157 1.00 . A A . 8 PRO CD 1 1
3 4685 1 1 8 PRO CG C 22.429 5.749 -16.453 1.00 . A A . 8 PRO CG 1 1
3 4686 1 1 8 PRO HA H 24.750 3.708 -15.388 1.00 . A A . 8 PRO HA 1 1
3 4687 1 1 8 PRO HB2 H 23.634 6.123 -14.736 1.00 . A A . 8 PRO HB2 1 1
3 4688 1 1 8 PRO HB3 H 24.538 5.845 -16.237 1.00 . A A . 8 PRO HB3 1 1
3 4689 1 1 8 PRO HD2 H 21.077 4.216 -17.093 1.00 . A A . 8 PRO HD2 1 1
3 4690 1 1 8 PRO HD3 H 22.449 4.493 -18.186 1.00 . A A . 8 PRO HD3 1 1
3 4691 1 1 8 PRO HG2 H 21.611 6.012 -15.797 1.00 . A A . 8 PRO HG2 1 1
3 4692 1 1 8 PRO HG3 H 22.579 6.528 -17.183 1.00 . A A . 8 PRO HG3 1 1
3 4693 1 1 8 PRO N N 22.926 3.450 -16.429 1.00 . A A . 8 PRO N 1 1
3 4694 1 1 8 PRO O O 23.674 3.026 -13.180 1.00 . A A . 8 PRO O 1 1
3 4695 1 1 9 CYS C C 19.827 3.751 -12.553 1.00 . A A . 9 CYS C 1 1
3 4696 1 1 9 CYS CA C 21.320 4.046 -12.375 1.00 . A A . 9 CYS CA 1 1
3 4697 1 1 9 CYS CB C 21.520 5.341 -11.591 1.00 . A A . 9 CYS CB 1 1
3 4698 1 1 9 CYS H H 21.527 4.890 -14.339 1.00 . A A . 9 CYS H 1 1
3 4699 1 1 9 CYS HA H 21.810 3.230 -11.869 1.00 . A A . 9 CYS HA 1 1
3 4700 1 1 9 CYS HB2 H 21.562 6.175 -12.279 1.00 . A A . 9 CYS HB2 1 1
3 4701 1 1 9 CYS HB3 H 20.696 5.477 -10.909 1.00 . A A . 9 CYS HB3 1 1
3 4702 1 1 9 CYS N N 21.964 4.304 -13.692 1.00 . A A . 9 CYS N 1 1
3 4703 1 1 9 CYS O O 18.985 4.387 -11.950 1.00 . A A . 9 CYS O 1 1
3 4704 1 1 9 CYS SG S 23.072 5.248 -10.662 1.00 . A A . 9 CYS SG 1 1
3 4705 1 1 10 GLU C C 17.204 3.718 -13.658 1.00 . A A . 10 GLU C 1 1
3 4706 1 1 10 GLU CA C 18.054 2.445 -13.585 1.00 . A A . 10 GLU CA 1 1
3 4707 1 1 10 GLU CB C 17.662 1.609 -12.366 1.00 . A A . 10 GLU CB 1 1
3 4708 1 1 10 GLU CD C 19.048 -0.181 -11.308 1.00 . A A . 10 GLU CD 1 1
3 4709 1 1 10 GLU CG C 18.202 0.187 -12.527 1.00 . A A . 10 GLU CG 1 1
3 4710 1 1 10 GLU H H 20.187 2.284 -13.844 1.00 . A A . 10 GLU H 1 1
3 4711 1 1 10 GLU HA H 17.935 1.862 -14.483 1.00 . A A . 10 GLU HA 1 1
3 4712 1 1 10 GLU HB2 H 18.077 2.054 -11.473 1.00 . A A . 10 GLU HB2 1 1
3 4713 1 1 10 GLU HB3 H 16.586 1.576 -12.286 1.00 . A A . 10 GLU HB3 1 1
3 4714 1 1 10 GLU HG2 H 17.375 -0.503 -12.614 1.00 . A A . 10 GLU HG2 1 1
3 4715 1 1 10 GLU HG3 H 18.812 0.132 -13.415 1.00 . A A . 10 GLU HG3 1 1
3 4716 1 1 10 GLU N N 19.491 2.788 -13.372 1.00 . A A . 10 GLU N 1 1
3 4717 1 1 10 GLU O O 16.215 3.853 -12.967 1.00 . A A . 10 GLU O 1 1
3 4718 1 1 10 GLU OE1 O 19.545 0.726 -10.661 1.00 . A A . 10 GLU OE1 1 1
3 4719 1 1 10 GLU OE2 O 19.183 -1.364 -11.041 1.00 . A A . 10 GLU OE2 1 1
3 4720 1 1 11 CYS C C 15.318 5.594 -14.829 1.00 . A A . 11 CYS C 1 1
3 4721 1 1 11 CYS CA C 16.797 5.910 -14.595 1.00 . A A . 11 CYS CA 1 1
3 4722 1 1 11 CYS CB C 17.387 6.644 -15.797 1.00 . A A . 11 CYS CB 1 1
3 4723 1 1 11 CYS H H 18.384 4.530 -15.030 1.00 . A A . 11 CYS H 1 1
3 4724 1 1 11 CYS HA H 16.920 6.501 -13.708 1.00 . A A . 11 CYS HA 1 1
3 4725 1 1 11 CYS HB2 H 17.745 5.922 -16.519 1.00 . A A . 11 CYS HB2 1 1
3 4726 1 1 11 CYS HB3 H 16.626 7.262 -16.251 1.00 . A A . 11 CYS HB3 1 1
3 4727 1 1 11 CYS N N 17.582 4.652 -14.485 1.00 . A A . 11 CYS N 1 1
3 4728 1 1 11 CYS O O 14.443 6.321 -14.406 1.00 . A A . 11 CYS O 1 1
3 4729 1 1 11 CYS SG S 18.765 7.684 -15.252 1.00 . A A . 11 CYS SG 1 1
3 4730 1 1 12 LYS C C 13.284 2.819 -15.074 1.00 . A A . 12 LYS C 1 1
3 4731 1 1 12 LYS CA C 13.615 4.146 -15.759 1.00 . A A . 12 LYS CA 1 1
3 4732 1 1 12 LYS CB C 13.510 4.003 -17.278 1.00 . A A . 12 LYS CB 1 1
3 4733 1 1 12 LYS CD C 14.382 5.642 -18.950 1.00 . A A . 12 LYS CD 1 1
3 4734 1 1 12 LYS CE C 13.809 6.480 -20.095 1.00 . A A . 12 LYS CE 1 1
3 4735 1 1 12 LYS CG C 13.291 5.378 -17.910 1.00 . A A . 12 LYS CG 1 1
3 4736 1 1 12 LYS H H 15.757 3.939 -15.830 1.00 . A A . 12 LYS H 1 1
3 4737 1 1 12 LYS HA H 12.954 4.925 -15.414 1.00 . A A . 12 LYS HA 1 1
3 4738 1 1 12 LYS HB2 H 14.424 3.572 -17.662 1.00 . A A . 12 LYS HB2 1 1
3 4739 1 1 12 LYS HB3 H 12.679 3.360 -17.522 1.00 . A A . 12 LYS HB3 1 1
3 4740 1 1 12 LYS HD2 H 15.198 6.176 -18.485 1.00 . A A . 12 LYS HD2 1 1
3 4741 1 1 12 LYS HD3 H 14.742 4.702 -19.339 1.00 . A A . 12 LYS HD3 1 1
3 4742 1 1 12 LYS HE2 H 12.759 6.262 -20.231 1.00 . A A . 12 LYS HE2 1 1
3 4743 1 1 12 LYS HE3 H 13.953 7.532 -19.901 1.00 . A A . 12 LYS HE3 1 1
3 4744 1 1 12 LYS HG2 H 12.323 5.403 -18.389 1.00 . A A . 12 LYS HG2 1 1
3 4745 1 1 12 LYS HG3 H 13.334 6.138 -17.144 1.00 . A A . 12 LYS HG3 1 1
3 4746 1 1 12 LYS HZ1 H 15.603 6.227 -21.119 1.00 . A A . 12 LYS HZ1 1 1
3 4747 1 1 12 LYS HZ2 H 14.420 5.064 -21.492 1.00 . A A . 12 LYS HZ2 1 1
3 4748 1 1 12 LYS HZ3 H 14.291 6.639 -22.113 1.00 . A A . 12 LYS HZ3 1 1
3 4749 1 1 12 LYS N N 15.035 4.513 -15.500 1.00 . A A . 12 LYS N 1 1
3 4750 1 1 12 LYS NZ N 14.590 6.072 -21.295 1.00 . A A . 12 LYS NZ 1 1
3 4751 1 1 12 LYS O O 12.140 2.436 -14.971 1.00 . A A . 12 LYS O 1 1
3 4752 1 1 13 SER C C 13.556 1.024 -12.491 1.00 . A A . 13 SER C 1 1
3 4753 1 1 13 SER CA C 14.027 0.805 -13.933 1.00 . A A . 13 SER CA 1 1
3 4754 1 1 13 SER CB C 15.378 0.091 -13.960 1.00 . A A . 13 SER CB 1 1
3 4755 1 1 13 SER H H 15.198 2.446 -14.706 1.00 . A A . 13 SER H 1 1
3 4756 1 1 13 SER HA H 13.298 0.233 -14.482 1.00 . A A . 13 SER HA 1 1
3 4757 1 1 13 SER HB2 H 16.170 0.819 -13.963 1.00 . A A . 13 SER HB2 1 1
3 4758 1 1 13 SER HB3 H 15.474 -0.538 -13.086 1.00 . A A . 13 SER HB3 1 1
3 4759 1 1 13 SER HG H 15.430 -0.103 -15.894 1.00 . A A . 13 SER HG 1 1
3 4760 1 1 13 SER N N 14.280 2.114 -14.609 1.00 . A A . 13 SER N 1 1
3 4761 1 1 13 SER O O 12.795 0.247 -11.950 1.00 . A A . 13 SER O 1 1
3 4762 1 1 13 SER OG O 15.469 -0.695 -15.141 1.00 . A A . 13 SER OG 1 1
3 4763 1 1 14 ILE C C 12.210 3.047 -10.491 1.00 . A A . 14 ILE C 1 1
3 4764 1 1 14 ILE CA C 13.575 2.369 -10.473 1.00 . A A . 14 ILE CA 1 1
3 4765 1 1 14 ILE CB C 14.640 3.328 -9.950 1.00 . A A . 14 ILE CB 1 1
3 4766 1 1 14 ILE CD1 C 17.117 3.540 -9.813 1.00 . A A . 14 ILE CD1 1 1
3 4767 1 1 14 ILE CG1 C 15.944 2.563 -9.748 1.00 . A A . 14 ILE CG1 1 1
3 4768 1 1 14 ILE CG2 C 14.189 3.941 -8.620 1.00 . A A . 14 ILE CG2 1 1
3 4769 1 1 14 ILE H H 14.600 2.694 -12.335 1.00 . A A . 14 ILE H 1 1
3 4770 1 1 14 ILE HA H 13.554 1.468 -9.882 1.00 . A A . 14 ILE HA 1 1
3 4771 1 1 14 ILE HB H 14.792 4.116 -10.674 1.00 . A A . 14 ILE HB 1 1
3 4772 1 1 14 ILE HD11 H 16.938 4.364 -9.137 1.00 . A A . 14 ILE HD11 1 1
3 4773 1 1 14 ILE HD12 H 18.026 3.031 -9.528 1.00 . A A . 14 ILE HD12 1 1
3 4774 1 1 14 ILE HD13 H 17.218 3.916 -10.820 1.00 . A A . 14 ILE HD13 1 1
3 4775 1 1 14 ILE HG12 H 15.929 2.073 -8.786 1.00 . A A . 14 ILE HG12 1 1
3 4776 1 1 14 ILE HG13 H 16.052 1.823 -10.525 1.00 . A A . 14 ILE HG13 1 1
3 4777 1 1 14 ILE HG21 H 14.026 3.157 -7.896 1.00 . A A . 14 ILE HG21 1 1
3 4778 1 1 14 ILE HG22 H 14.954 4.613 -8.257 1.00 . A A . 14 ILE HG22 1 1
3 4779 1 1 14 ILE HG23 H 13.271 4.491 -8.768 1.00 . A A . 14 ILE HG23 1 1
3 4780 1 1 14 ILE N N 13.997 2.081 -11.874 1.00 . A A . 14 ILE N 1 1
3 4781 1 1 14 ILE O O 11.345 2.770 -9.682 1.00 . A A . 14 ILE O 1 1
3 4782 1 1 15 VAL C C 9.715 3.680 -12.206 1.00 . A A . 15 VAL C 1 1
3 4783 1 1 15 VAL CA C 10.714 4.627 -11.543 1.00 . A A . 15 VAL CA 1 1
3 4784 1 1 15 VAL CB C 10.984 5.857 -12.420 1.00 . A A . 15 VAL CB 1 1
3 4785 1 1 15 VAL CG1 C 9.948 6.938 -12.109 1.00 . A A . 15 VAL CG1 1 1
3 4786 1 1 15 VAL CG2 C 12.383 6.412 -12.129 1.00 . A A . 15 VAL CG2 1 1
3 4787 1 1 15 VAL H H 12.730 4.107 -12.073 1.00 . A A . 15 VAL H 1 1
3 4788 1 1 15 VAL HA H 10.360 4.931 -10.570 1.00 . A A . 15 VAL HA 1 1
3 4789 1 1 15 VAL HB H 10.913 5.579 -13.462 1.00 . A A . 15 VAL HB 1 1
3 4790 1 1 15 VAL HG11 H 9.911 7.103 -11.041 1.00 . A A . 15 VAL HG11 1 1
3 4791 1 1 15 VAL HG12 H 10.229 7.858 -12.603 1.00 . A A . 15 VAL HG12 1 1
3 4792 1 1 15 VAL HG13 H 8.977 6.622 -12.459 1.00 . A A . 15 VAL HG13 1 1
3 4793 1 1 15 VAL HG21 H 12.549 6.429 -11.061 1.00 . A A . 15 VAL HG21 1 1
3 4794 1 1 15 VAL HG22 H 13.128 5.787 -12.597 1.00 . A A . 15 VAL HG22 1 1
3 4795 1 1 15 VAL HG23 H 12.459 7.411 -12.522 1.00 . A A . 15 VAL HG23 1 1
3 4796 1 1 15 VAL N N 12.017 3.923 -11.429 1.00 . A A . 15 VAL N 1 1
3 4797 1 1 15 VAL O O 8.513 3.822 -12.074 1.00 . A A . 15 VAL O 1 1
3 4798 1 1 16 LYS C C 8.766 0.808 -12.410 1.00 . A A . 16 LYS C 1 1
3 4799 1 1 16 LYS CA C 9.316 1.686 -13.522 1.00 . A A . 16 LYS CA 1 1
3 4800 1 1 16 LYS CB C 10.202 0.877 -14.473 1.00 . A A . 16 LYS CB 1 1
3 4801 1 1 16 LYS CD C 8.111 -0.296 -15.164 1.00 . A A . 16 LYS CD 1 1
3 4802 1 1 16 LYS CE C 7.774 -1.269 -16.296 1.00 . A A . 16 LYS CE 1 1
3 4803 1 1 16 LYS CG C 9.568 -0.488 -14.744 1.00 . A A . 16 LYS CG 1 1
3 4804 1 1 16 LYS H H 11.189 2.569 -12.941 1.00 . A A . 16 LYS H 1 1
3 4805 1 1 16 LYS HA H 8.520 2.175 -14.062 1.00 . A A . 16 LYS HA 1 1
3 4806 1 1 16 LYS HB2 H 10.309 1.414 -15.405 1.00 . A A . 16 LYS HB2 1 1
3 4807 1 1 16 LYS HB3 H 11.175 0.738 -14.026 1.00 . A A . 16 LYS HB3 1 1
3 4808 1 1 16 LYS HD2 H 7.464 -0.484 -14.320 1.00 . A A . 16 LYS HD2 1 1
3 4809 1 1 16 LYS HD3 H 7.969 0.716 -15.510 1.00 . A A . 16 LYS HD3 1 1
3 4810 1 1 16 LYS HE2 H 8.643 -1.860 -16.552 1.00 . A A . 16 LYS HE2 1 1
3 4811 1 1 16 LYS HE3 H 6.952 -1.908 -16.012 1.00 . A A . 16 LYS HE3 1 1
3 4812 1 1 16 LYS HG2 H 10.110 -0.989 -15.534 1.00 . A A . 16 LYS HG2 1 1
3 4813 1 1 16 LYS HG3 H 9.606 -1.087 -13.846 1.00 . A A . 16 LYS HG3 1 1
3 4814 1 1 16 LYS HZ1 H 6.575 0.200 -17.154 1.00 . A A . 16 LYS HZ1 1 1
3 4815 1 1 16 LYS HZ2 H 8.177 0.198 -17.718 1.00 . A A . 16 LYS HZ2 1 1
3 4816 1 1 16 LYS HZ3 H 7.092 -0.995 -18.244 1.00 . A A . 16 LYS HZ3 1 1
3 4817 1 1 16 LYS N N 10.217 2.681 -12.885 1.00 . A A . 16 LYS N 1 1
3 4818 1 1 16 LYS NZ N 7.374 -0.401 -17.439 1.00 . A A . 16 LYS NZ 1 1
3 4819 1 1 16 LYS O O 7.586 0.524 -12.339 1.00 . A A . 16 LYS O 1 1
3 4820 1 1 17 PHE C C 8.186 0.441 -9.548 1.00 . A A . 17 PHE C 1 1
3 4821 1 1 17 PHE CA C 9.175 -0.398 -10.360 1.00 . A A . 17 PHE CA 1 1
3 4822 1 1 17 PHE CB C 10.456 -0.693 -9.565 1.00 . A A . 17 PHE CB 1 1
3 4823 1 1 17 PHE CD1 C 9.939 0.343 -7.331 1.00 . A A . 17 PHE CD1 1 1
3 4824 1 1 17 PHE CD2 C 10.042 -2.074 -7.493 1.00 . A A . 17 PHE CD2 1 1
3 4825 1 1 17 PHE CE1 C 9.644 0.241 -5.968 1.00 . A A . 17 PHE CE1 1 1
3 4826 1 1 17 PHE CE2 C 9.747 -2.177 -6.129 1.00 . A A . 17 PHE CE2 1 1
3 4827 1 1 17 PHE CG C 10.140 -0.813 -8.093 1.00 . A A . 17 PHE CG 1 1
3 4828 1 1 17 PHE CZ C 9.545 -1.018 -5.365 1.00 . A A . 17 PHE CZ 1 1
3 4829 1 1 17 PHE H H 10.567 0.693 -11.580 1.00 . A A . 17 PHE H 1 1
3 4830 1 1 17 PHE HA H 8.716 -1.315 -10.694 1.00 . A A . 17 PHE HA 1 1
3 4831 1 1 17 PHE HB2 H 10.889 -1.619 -9.914 1.00 . A A . 17 PHE HB2 1 1
3 4832 1 1 17 PHE HB3 H 11.161 0.111 -9.714 1.00 . A A . 17 PHE HB3 1 1
3 4833 1 1 17 PHE HD1 H 10.014 1.315 -7.794 1.00 . A A . 17 PHE HD1 1 1
3 4834 1 1 17 PHE HD2 H 10.198 -2.966 -8.081 1.00 . A A . 17 PHE HD2 1 1
3 4835 1 1 17 PHE HE1 H 9.488 1.135 -5.381 1.00 . A A . 17 PHE HE1 1 1
3 4836 1 1 17 PHE HE2 H 9.670 -3.147 -5.665 1.00 . A A . 17 PHE HE2 1 1
3 4837 1 1 17 PHE HZ H 9.316 -1.095 -4.310 1.00 . A A . 17 PHE HZ 1 1
3 4838 1 1 17 PHE N N 9.625 0.416 -11.511 1.00 . A A . 17 PHE N 1 1
3 4839 1 1 17 PHE O O 7.260 -0.069 -8.950 1.00 . A A . 17 PHE O 1 1
3 4840 1 1 18 GLN C C 6.028 2.461 -9.344 1.00 . A A . 18 GLN C 1 1
3 4841 1 1 18 GLN CA C 7.439 2.614 -8.780 1.00 . A A . 18 GLN CA 1 1
3 4842 1 1 18 GLN CB C 7.958 4.037 -8.995 1.00 . A A . 18 GLN CB 1 1
3 4843 1 1 18 GLN CD C 9.433 5.816 -8.009 1.00 . A A . 18 GLN CD 1 1
3 4844 1 1 18 GLN CG C 9.093 4.320 -8.008 1.00 . A A . 18 GLN CG 1 1
3 4845 1 1 18 GLN H H 9.128 2.131 -10.039 1.00 . A A . 18 GLN H 1 1
3 4846 1 1 18 GLN HA H 7.456 2.366 -7.733 1.00 . A A . 18 GLN HA 1 1
3 4847 1 1 18 GLN HB2 H 8.326 4.136 -10.005 1.00 . A A . 18 GLN HB2 1 1
3 4848 1 1 18 GLN HB3 H 7.157 4.742 -8.833 1.00 . A A . 18 GLN HB3 1 1
3 4849 1 1 18 GLN HE21 H 8.296 6.243 -9.585 1.00 . A A . 18 GLN HE21 1 1
3 4850 1 1 18 GLN HE22 H 9.124 7.560 -8.911 1.00 . A A . 18 GLN HE22 1 1
3 4851 1 1 18 GLN HG2 H 8.788 4.023 -7.016 1.00 . A A . 18 GLN HG2 1 1
3 4852 1 1 18 GLN HG3 H 9.966 3.756 -8.299 1.00 . A A . 18 GLN HG3 1 1
3 4853 1 1 18 GLN N N 8.375 1.737 -9.538 1.00 . A A . 18 GLN N 1 1
3 4854 1 1 18 GLN NE2 N 8.907 6.605 -8.911 1.00 . A A . 18 GLN NE2 1 1
3 4855 1 1 18 GLN O O 5.066 2.317 -8.616 1.00 . A A . 18 GLN O 1 1
3 4856 1 1 18 GLN OE1 O 10.192 6.275 -7.178 1.00 . A A . 18 GLN OE1 1 1
3 4857 1 1 19 THR C C 3.948 0.983 -10.802 1.00 . A A . 19 THR C 1 1
3 4858 1 1 19 THR CA C 4.552 2.312 -11.257 1.00 . A A . 19 THR CA 1 1
3 4859 1 1 19 THR CB C 4.799 2.309 -12.767 1.00 . A A . 19 THR CB 1 1
3 4860 1 1 19 THR CG2 C 3.597 1.692 -13.484 1.00 . A A . 19 THR CG2 1 1
3 4861 1 1 19 THR H H 6.694 2.584 -11.209 1.00 . A A . 19 THR H 1 1
3 4862 1 1 19 THR HA H 3.904 3.136 -10.985 1.00 . A A . 19 THR HA 1 1
3 4863 1 1 19 THR HB H 5.681 1.727 -12.985 1.00 . A A . 19 THR HB 1 1
3 4864 1 1 19 THR HG1 H 5.473 4.121 -12.538 1.00 . A A . 19 THR HG1 1 1
3 4865 1 1 19 THR HG21 H 2.687 1.985 -12.980 1.00 . A A . 19 THR HG21 1 1
3 4866 1 1 19 THR HG22 H 3.570 2.038 -14.507 1.00 . A A . 19 THR HG22 1 1
3 4867 1 1 19 THR HG23 H 3.683 0.615 -13.472 1.00 . A A . 19 THR HG23 1 1
3 4868 1 1 19 THR N N 5.900 2.477 -10.641 1.00 . A A . 19 THR N 1 1
3 4869 1 1 19 THR O O 2.758 0.869 -10.585 1.00 . A A . 19 THR O 1 1
3 4870 1 1 19 THR OG1 O 4.987 3.645 -13.216 1.00 . A A . 19 THR OG1 1 1
3 4871 1 1 20 LYS C C 3.703 -1.160 -8.752 1.00 . A A . 20 LYS C 1 1
3 4872 1 1 20 LYS CA C 4.236 -1.333 -10.170 1.00 . A A . 20 LYS CA 1 1
3 4873 1 1 20 LYS CB C 5.435 -2.281 -10.182 1.00 . A A . 20 LYS CB 1 1
3 4874 1 1 20 LYS CD C 5.289 -4.637 -10.999 1.00 . A A . 20 LYS CD 1 1
3 4875 1 1 20 LYS CE C 3.883 -5.168 -11.284 1.00 . A A . 20 LYS CE 1 1
3 4876 1 1 20 LYS CG C 5.377 -3.170 -11.425 1.00 . A A . 20 LYS CG 1 1
3 4877 1 1 20 LYS H H 5.724 0.093 -10.796 1.00 . A A . 20 LYS H 1 1
3 4878 1 1 20 LYS HA H 3.463 -1.692 -10.832 1.00 . A A . 20 LYS HA 1 1
3 4879 1 1 20 LYS HB2 H 6.348 -1.704 -10.191 1.00 . A A . 20 LYS HB2 1 1
3 4880 1 1 20 LYS HB3 H 5.410 -2.901 -9.299 1.00 . A A . 20 LYS HB3 1 1
3 4881 1 1 20 LYS HD2 H 6.014 -5.217 -11.553 1.00 . A A . 20 LYS HD2 1 1
3 4882 1 1 20 LYS HD3 H 5.495 -4.718 -9.942 1.00 . A A . 20 LYS HD3 1 1
3 4883 1 1 20 LYS HE2 H 3.143 -4.418 -11.040 1.00 . A A . 20 LYS HE2 1 1
3 4884 1 1 20 LYS HE3 H 3.794 -5.464 -12.317 1.00 . A A . 20 LYS HE3 1 1
3 4885 1 1 20 LYS HG2 H 4.509 -2.911 -12.013 1.00 . A A . 20 LYS HG2 1 1
3 4886 1 1 20 LYS HG3 H 6.270 -3.021 -12.015 1.00 . A A . 20 LYS HG3 1 1
3 4887 1 1 20 LYS HZ1 H 4.051 -6.114 -9.438 1.00 . A A . 20 LYS HZ1 1 1
3 4888 1 1 20 LYS HZ2 H 2.736 -6.645 -10.370 1.00 . A A . 20 LYS HZ2 1 1
3 4889 1 1 20 LYS HZ3 H 4.312 -7.137 -10.770 1.00 . A A . 20 LYS HZ3 1 1
3 4890 1 1 20 LYS N N 4.765 -0.022 -10.635 1.00 . A A . 20 LYS N 1 1
3 4891 1 1 20 LYS NZ N 3.734 -6.356 -10.398 1.00 . A A . 20 LYS NZ 1 1
3 4892 1 1 20 LYS O O 2.752 -1.797 -8.343 1.00 . A A . 20 LYS O 1 1
3 4893 1 1 21 VAL C C 2.617 0.882 -6.676 1.00 . A A . 21 VAL C 1 1
3 4894 1 1 21 VAL CA C 3.853 -0.019 -6.620 1.00 . A A . 21 VAL CA 1 1
3 4895 1 1 21 VAL CB C 5.042 0.684 -5.950 1.00 . A A . 21 VAL CB 1 1
3 4896 1 1 21 VAL CG1 C 4.552 1.660 -4.878 1.00 . A A . 21 VAL CG1 1 1
3 4897 1 1 21 VAL CG2 C 5.944 -0.368 -5.299 1.00 . A A . 21 VAL CG2 1 1
3 4898 1 1 21 VAL H H 5.064 0.229 -8.376 1.00 . A A . 21 VAL H 1 1
3 4899 1 1 21 VAL HA H 3.629 -0.943 -6.115 1.00 . A A . 21 VAL HA 1 1
3 4900 1 1 21 VAL HB H 5.603 1.225 -6.698 1.00 . A A . 21 VAL HB 1 1
3 4901 1 1 21 VAL HG11 H 3.918 1.136 -4.181 1.00 . A A . 21 VAL HG11 1 1
3 4902 1 1 21 VAL HG12 H 5.401 2.075 -4.355 1.00 . A A . 21 VAL HG12 1 1
3 4903 1 1 21 VAL HG13 H 3.994 2.457 -5.348 1.00 . A A . 21 VAL HG13 1 1
3 4904 1 1 21 VAL HG21 H 5.333 -1.147 -4.868 1.00 . A A . 21 VAL HG21 1 1
3 4905 1 1 21 VAL HG22 H 6.598 -0.795 -6.045 1.00 . A A . 21 VAL HG22 1 1
3 4906 1 1 21 VAL HG23 H 6.535 0.096 -4.524 1.00 . A A . 21 VAL HG23 1 1
3 4907 1 1 21 VAL N N 4.311 -0.279 -8.010 1.00 . A A . 21 VAL N 1 1
3 4908 1 1 21 VAL O O 1.850 0.968 -5.738 1.00 . A A . 21 VAL O 1 1
3 4909 1 1 22 GLU C C -0.015 1.571 -8.162 1.00 . A A . 22 GLU C 1 1
3 4910 1 1 22 GLU CA C 1.232 2.426 -7.932 1.00 . A A . 22 GLU CA 1 1
3 4911 1 1 22 GLU CB C 1.541 3.286 -9.159 1.00 . A A . 22 GLU CB 1 1
3 4912 1 1 22 GLU CD C 1.616 5.766 -9.423 1.00 . A A . 22 GLU CD 1 1
3 4913 1 1 22 GLU CG C 2.250 4.566 -8.719 1.00 . A A . 22 GLU CG 1 1
3 4914 1 1 22 GLU H H 3.048 1.445 -8.528 1.00 . A A . 22 GLU H 1 1
3 4915 1 1 22 GLU HA H 1.112 3.049 -7.060 1.00 . A A . 22 GLU HA 1 1
3 4916 1 1 22 GLU HB2 H 2.181 2.732 -9.830 1.00 . A A . 22 GLU HB2 1 1
3 4917 1 1 22 GLU HB3 H 0.625 3.538 -9.666 1.00 . A A . 22 GLU HB3 1 1
3 4918 1 1 22 GLU HG2 H 2.154 4.681 -7.649 1.00 . A A . 22 GLU HG2 1 1
3 4919 1 1 22 GLU HG3 H 3.295 4.507 -8.984 1.00 . A A . 22 GLU HG3 1 1
3 4920 1 1 22 GLU N N 2.419 1.541 -7.784 1.00 . A A . 22 GLU N 1 1
3 4921 1 1 22 GLU O O -1.042 1.765 -7.540 1.00 . A A . 22 GLU O 1 1
3 4922 1 1 22 GLU OE1 O 0.645 6.289 -8.901 1.00 . A A . 22 GLU OE1 1 1
3 4923 1 1 22 GLU OE2 O 2.109 6.141 -10.474 1.00 . A A . 22 GLU OE2 1 1
3 4924 1 1 23 GLU C C -1.326 -1.189 -8.110 1.00 . A A . 23 GLU C 1 1
3 4925 1 1 23 GLU CA C -1.095 -0.269 -9.310 1.00 . A A . 23 GLU CA 1 1
3 4926 1 1 23 GLU CB C -0.708 -1.084 -10.546 1.00 . A A . 23 GLU CB 1 1
3 4927 1 1 23 GLU CD C -0.803 -0.582 -12.994 1.00 . A A . 23 GLU CD 1 1
3 4928 1 1 23 GLU CG C -0.220 -0.141 -11.649 1.00 . A A . 23 GLU CG 1 1
3 4929 1 1 23 GLU H H 0.919 0.468 -9.524 1.00 . A A . 23 GLU H 1 1
3 4930 1 1 23 GLU HA H -1.976 0.320 -9.512 1.00 . A A . 23 GLU HA 1 1
3 4931 1 1 23 GLU HB2 H 0.081 -1.776 -10.288 1.00 . A A . 23 GLU HB2 1 1
3 4932 1 1 23 GLU HB3 H -1.568 -1.632 -10.900 1.00 . A A . 23 GLU HB3 1 1
3 4933 1 1 23 GLU HG2 H -0.543 0.867 -11.430 1.00 . A A . 23 GLU HG2 1 1
3 4934 1 1 23 GLU HG3 H 0.859 -0.170 -11.700 1.00 . A A . 23 GLU HG3 1 1
3 4935 1 1 23 GLU N N 0.075 0.612 -9.044 1.00 . A A . 23 GLU N 1 1
3 4936 1 1 23 GLU O O -2.447 -1.502 -7.761 1.00 . A A . 23 GLU O 1 1
3 4937 1 1 23 GLU OE1 O -0.737 -1.765 -13.284 1.00 . A A . 23 GLU OE1 1 1
3 4938 1 1 23 GLU OE2 O -1.305 0.270 -13.707 1.00 . A A . 23 GLU OE2 1 1
3 4939 1 1 24 LEU C C -1.103 -1.733 -5.153 1.00 . A A . 24 LEU C 1 1
3 4940 1 1 24 LEU CA C -0.433 -2.507 -6.288 1.00 . A A . 24 LEU CA 1 1
3 4941 1 1 24 LEU CB C 0.989 -2.914 -5.905 1.00 . A A . 24 LEU CB 1 1
3 4942 1 1 24 LEU CD1 C 0.231 -5.287 -6.150 1.00 . A A . 24 LEU CD1 1 1
3 4943 1 1 24 LEU CD2 C 2.408 -4.776 -5.036 1.00 . A A . 24 LEU CD2 1 1
3 4944 1 1 24 LEU CG C 0.971 -4.296 -5.247 1.00 . A A . 24 LEU CG 1 1
3 4945 1 1 24 LEU H H 0.623 -1.346 -7.763 1.00 . A A . 24 LEU H 1 1
3 4946 1 1 24 LEU HA H -1.014 -3.377 -6.548 1.00 . A A . 24 LEU HA 1 1
3 4947 1 1 24 LEU HB2 H 1.605 -2.946 -6.791 1.00 . A A . 24 LEU HB2 1 1
3 4948 1 1 24 LEU HB3 H 1.395 -2.193 -5.210 1.00 . A A . 24 LEU HB3 1 1
3 4949 1 1 24 LEU HD11 H 0.466 -5.078 -7.184 1.00 . A A . 24 LEU HD11 1 1
3 4950 1 1 24 LEU HD12 H 0.538 -6.294 -5.908 1.00 . A A . 24 LEU HD12 1 1
3 4951 1 1 24 LEU HD13 H -0.833 -5.189 -5.996 1.00 . A A . 24 LEU HD13 1 1
3 4952 1 1 24 LEU HD21 H 2.934 -4.763 -5.979 1.00 . A A . 24 LEU HD21 1 1
3 4953 1 1 24 LEU HD22 H 2.908 -4.122 -4.336 1.00 . A A . 24 LEU HD22 1 1
3 4954 1 1 24 LEU HD23 H 2.397 -5.782 -4.644 1.00 . A A . 24 LEU HD23 1 1
3 4955 1 1 24 LEU HG H 0.467 -4.233 -4.293 1.00 . A A . 24 LEU HG 1 1
3 4956 1 1 24 LEU N N -0.273 -1.616 -7.470 1.00 . A A . 24 LEU N 1 1
3 4957 1 1 24 LEU O O -2.075 -2.175 -4.574 1.00 . A A . 24 LEU O 1 1
3 4958 1 1 25 ILE C C -2.709 0.409 -4.053 1.00 . A A . 25 ILE C 1 1
3 4959 1 1 25 ILE CA C -1.214 0.239 -3.757 1.00 . A A . 25 ILE CA 1 1
3 4960 1 1 25 ILE CB C -0.446 1.578 -3.789 1.00 . A A . 25 ILE CB 1 1
3 4961 1 1 25 ILE CD1 C 1.217 0.320 -2.388 1.00 . A A . 25 ILE CD1 1 1
3 4962 1 1 25 ILE CG1 C 0.494 1.656 -2.578 1.00 . A A . 25 ILE CG1 1 1
3 4963 1 1 25 ILE CG2 C -1.409 2.768 -3.741 1.00 . A A . 25 ILE CG2 1 1
3 4964 1 1 25 ILE H H 0.181 -0.230 -5.329 1.00 . A A . 25 ILE H 1 1
3 4965 1 1 25 ILE HA H -1.072 -0.245 -2.803 1.00 . A A . 25 ILE HA 1 1
3 4966 1 1 25 ILE HB H 0.137 1.630 -4.695 1.00 . A A . 25 ILE HB 1 1
3 4967 1 1 25 ILE HD11 H 1.088 -0.289 -3.271 1.00 . A A . 25 ILE HD11 1 1
3 4968 1 1 25 ILE HD12 H 2.268 0.499 -2.224 1.00 . A A . 25 ILE HD12 1 1
3 4969 1 1 25 ILE HD13 H 0.802 -0.195 -1.533 1.00 . A A . 25 ILE HD13 1 1
3 4970 1 1 25 ILE HG12 H 1.223 2.436 -2.742 1.00 . A A . 25 ILE HG12 1 1
3 4971 1 1 25 ILE HG13 H -0.079 1.882 -1.691 1.00 . A A . 25 ILE HG13 1 1
3 4972 1 1 25 ILE HG21 H -2.119 2.691 -4.551 1.00 . A A . 25 ILE HG21 1 1
3 4973 1 1 25 ILE HG22 H -1.935 2.768 -2.798 1.00 . A A . 25 ILE HG22 1 1
3 4974 1 1 25 ILE HG23 H -0.849 3.685 -3.841 1.00 . A A . 25 ILE HG23 1 1
3 4975 1 1 25 ILE N N -0.597 -0.572 -4.842 1.00 . A A . 25 ILE N 1 1
3 4976 1 1 25 ILE O O -3.533 0.361 -3.163 1.00 . A A . 25 ILE O 1 1
3 4977 1 1 26 ASN C C -5.250 -0.552 -5.273 1.00 . A A . 26 ASN C 1 1
3 4978 1 1 26 ASN CA C -4.513 0.738 -5.635 1.00 . A A . 26 ASN CA 1 1
3 4979 1 1 26 ASN CB C -4.555 0.973 -7.146 1.00 . A A . 26 ASN CB 1 1
3 4980 1 1 26 ASN CG C -5.796 1.796 -7.502 1.00 . A A . 26 ASN CG 1 1
3 4981 1 1 26 ASN H H -2.390 0.614 -6.011 1.00 . A A . 26 ASN H 1 1
3 4982 1 1 26 ASN HA H -4.939 1.580 -5.115 1.00 . A A . 26 ASN HA 1 1
3 4983 1 1 26 ASN HB2 H -3.668 1.508 -7.453 1.00 . A A . 26 ASN HB2 1 1
3 4984 1 1 26 ASN HB3 H -4.597 0.024 -7.657 1.00 . A A . 26 ASN HB3 1 1
3 4985 1 1 26 ASN HD21 H -4.795 3.504 -7.656 1.00 . A A . 26 ASN HD21 1 1
3 4986 1 1 26 ASN HD22 H -6.463 3.611 -7.951 1.00 . A A . 26 ASN HD22 1 1
3 4987 1 1 26 ASN N N -3.068 0.590 -5.299 1.00 . A A . 26 ASN N 1 1
3 4988 1 1 26 ASN ND2 N -5.674 3.077 -7.720 1.00 . A A . 26 ASN ND2 1 1
3 4989 1 1 26 ASN O O -6.350 -0.532 -4.755 1.00 . A A . 26 ASN O 1 1
3 4990 1 1 26 ASN OD1 O -6.886 1.267 -7.583 1.00 . A A . 26 ASN OD1 1 1
3 4991 1 1 27 THR C C -5.467 -3.099 -3.695 1.00 . A A . 27 THR C 1 1
3 4992 1 1 27 THR CA C -5.277 -2.978 -5.207 1.00 . A A . 27 THR CA 1 1
3 4993 1 1 27 THR CB C -4.286 -4.030 -5.708 1.00 . A A . 27 THR CB 1 1
3 4994 1 1 27 THR CG2 C -4.654 -5.399 -5.134 1.00 . A A . 27 THR CG2 1 1
3 4995 1 1 27 THR H H -3.749 -1.653 -5.945 1.00 . A A . 27 THR H 1 1
3 4996 1 1 27 THR HA H -6.221 -3.083 -5.720 1.00 . A A . 27 THR HA 1 1
3 4997 1 1 27 THR HB H -3.290 -3.764 -5.384 1.00 . A A . 27 THR HB 1 1
3 4998 1 1 27 THR HG1 H -4.103 -3.210 -7.461 1.00 . A A . 27 THR HG1 1 1
3 4999 1 1 27 THR HG21 H -5.728 -5.487 -5.072 1.00 . A A . 27 THR HG21 1 1
3 5000 1 1 27 THR HG22 H -4.265 -6.176 -5.777 1.00 . A A . 27 THR HG22 1 1
3 5001 1 1 27 THR HG23 H -4.227 -5.502 -4.147 1.00 . A A . 27 THR HG23 1 1
3 5002 1 1 27 THR N N -4.638 -1.672 -5.536 1.00 . A A . 27 THR N 1 1
3 5003 1 1 27 THR O O -6.410 -3.701 -3.225 1.00 . A A . 27 THR O 1 1
3 5004 1 1 27 THR OG1 O -4.327 -4.081 -7.127 1.00 . A A . 27 THR OG1 1 1
3 5005 1 1 28 LEU C C -5.874 -1.702 -1.002 1.00 . A A . 28 LEU C 1 1
3 5006 1 1 28 LEU CA C -4.719 -2.599 -1.448 1.00 . A A . 28 LEU CA 1 1
3 5007 1 1 28 LEU CB C -3.388 -2.081 -0.899 1.00 . A A . 28 LEU CB 1 1
3 5008 1 1 28 LEU CD1 C -0.980 -2.661 -1.223 1.00 . A A . 28 LEU CD1 1 1
3 5009 1 1 28 LEU CD2 C -2.330 -3.858 0.502 1.00 . A A . 28 LEU CD2 1 1
3 5010 1 1 28 LEU CG C -2.365 -3.218 -0.887 1.00 . A A . 28 LEU CG 1 1
3 5011 1 1 28 LEU H H -3.830 -2.037 -3.330 1.00 . A A . 28 LEU H 1 1
3 5012 1 1 28 LEU HA H -4.884 -3.617 -1.133 1.00 . A A . 28 LEU HA 1 1
3 5013 1 1 28 LEU HB2 H -3.028 -1.279 -1.526 1.00 . A A . 28 LEU HB2 1 1
3 5014 1 1 28 LEU HB3 H -3.530 -1.717 0.107 1.00 . A A . 28 LEU HB3 1 1
3 5015 1 1 28 LEU HD11 H -1.010 -1.582 -1.191 1.00 . A A . 28 LEU HD11 1 1
3 5016 1 1 28 LEU HD12 H -0.262 -3.022 -0.501 1.00 . A A . 28 LEU HD12 1 1
3 5017 1 1 28 LEU HD13 H -0.691 -2.984 -2.212 1.00 . A A . 28 LEU HD13 1 1
3 5018 1 1 28 LEU HD21 H -2.903 -3.255 1.190 1.00 . A A . 28 LEU HD21 1 1
3 5019 1 1 28 LEU HD22 H -2.756 -4.850 0.452 1.00 . A A . 28 LEU HD22 1 1
3 5020 1 1 28 LEU HD23 H -1.308 -3.922 0.844 1.00 . A A . 28 LEU HD23 1 1
3 5021 1 1 28 LEU HG H -2.641 -3.961 -1.622 1.00 . A A . 28 LEU HG 1 1
3 5022 1 1 28 LEU N N -4.582 -2.524 -2.930 1.00 . A A . 28 LEU N 1 1
3 5023 1 1 28 LEU O O -6.698 -2.085 -0.195 1.00 . A A . 28 LEU O 1 1
3 5024 1 1 29 GLN C C -8.362 -0.166 -1.759 1.00 . A A . 29 GLN C 1 1
3 5025 1 1 29 GLN CA C -7.063 0.395 -1.184 1.00 . A A . 29 GLN CA 1 1
3 5026 1 1 29 GLN CB C -6.700 1.728 -1.839 1.00 . A A . 29 GLN CB 1 1
3 5027 1 1 29 GLN CD C -7.194 4.179 -1.850 1.00 . A A . 29 GLN CD 1 1
3 5028 1 1 29 GLN CG C -7.352 2.877 -1.065 1.00 . A A . 29 GLN CG 1 1
3 5029 1 1 29 GLN H H -5.289 -0.245 -2.209 1.00 . A A . 29 GLN H 1 1
3 5030 1 1 29 GLN HA H -7.133 0.508 -0.113 1.00 . A A . 29 GLN HA 1 1
3 5031 1 1 29 GLN HB2 H -5.627 1.849 -1.831 1.00 . A A . 29 GLN HB2 1 1
3 5032 1 1 29 GLN HB3 H -7.053 1.735 -2.858 1.00 . A A . 29 GLN HB3 1 1
3 5033 1 1 29 GLN HE21 H -6.003 5.013 -0.499 1.00 . A A . 29 GLN HE21 1 1
3 5034 1 1 29 GLN HE22 H -6.345 5.974 -1.856 1.00 . A A . 29 GLN HE22 1 1
3 5035 1 1 29 GLN HG2 H -8.403 2.665 -0.924 1.00 . A A . 29 GLN HG2 1 1
3 5036 1 1 29 GLN HG3 H -6.873 2.979 -0.103 1.00 . A A . 29 GLN HG3 1 1
3 5037 1 1 29 GLN N N -5.951 -0.520 -1.546 1.00 . A A . 29 GLN N 1 1
3 5038 1 1 29 GLN NE2 N -6.452 5.134 -1.361 1.00 . A A . 29 GLN NE2 1 1
3 5039 1 1 29 GLN O O -9.449 0.233 -1.392 1.00 . A A . 29 GLN O 1 1
3 5040 1 1 29 GLN OE1 O -7.752 4.330 -2.919 1.00 . A A . 29 GLN OE1 1 1
3 5041 1 1 30 GLN C C -9.994 -2.794 -2.299 1.00 . A A . 30 GLN C 1 1
3 5042 1 1 30 GLN CA C -9.448 -1.739 -3.257 1.00 . A A . 30 GLN CA 1 1
3 5043 1 1 30 GLN CB C -8.942 -2.398 -4.538 1.00 . A A . 30 GLN CB 1 1
3 5044 1 1 30 GLN CD C -9.784 -1.582 -6.742 1.00 . A A . 30 GLN CD 1 1
3 5045 1 1 30 GLN CG C -8.769 -1.338 -5.623 1.00 . A A . 30 GLN CG 1 1
3 5046 1 1 30 GLN H H -7.353 -1.423 -2.917 1.00 . A A . 30 GLN H 1 1
3 5047 1 1 30 GLN HA H -10.196 -0.997 -3.487 1.00 . A A . 30 GLN HA 1 1
3 5048 1 1 30 GLN HB2 H -7.991 -2.874 -4.343 1.00 . A A . 30 GLN HB2 1 1
3 5049 1 1 30 GLN HB3 H -9.652 -3.137 -4.870 1.00 . A A . 30 GLN HB3 1 1
3 5050 1 1 30 GLN HE21 H -9.921 0.338 -7.233 1.00 . A A . 30 GLN HE21 1 1
3 5051 1 1 30 GLN HE22 H -10.883 -0.718 -8.152 1.00 . A A . 30 GLN HE22 1 1
3 5052 1 1 30 GLN HG2 H -8.926 -0.360 -5.197 1.00 . A A . 30 GLN HG2 1 1
3 5053 1 1 30 GLN HG3 H -7.771 -1.399 -6.026 1.00 . A A . 30 GLN HG3 1 1
3 5054 1 1 30 GLN N N -8.243 -1.112 -2.653 1.00 . A A . 30 GLN N 1 1
3 5055 1 1 30 GLN NE2 N -10.234 -0.570 -7.434 1.00 . A A . 30 GLN NE2 1 1
3 5056 1 1 30 GLN O O -11.143 -2.762 -1.906 1.00 . A A . 30 GLN O 1 1
3 5057 1 1 30 GLN OE1 O -10.172 -2.707 -6.990 1.00 . A A . 30 GLN OE1 1 1
3 5058 1 1 31 LYS C C -9.977 -4.123 0.371 1.00 . A A . 31 LYS C 1 1
3 5059 1 1 31 LYS CA C -9.620 -4.773 -0.963 1.00 . A A . 31 LYS CA 1 1
3 5060 1 1 31 LYS CB C -8.419 -5.706 -0.811 1.00 . A A . 31 LYS CB 1 1
3 5061 1 1 31 LYS CD C -9.695 -7.741 -1.460 1.00 . A A . 31 LYS CD 1 1
3 5062 1 1 31 LYS CE C -10.139 -8.544 -2.687 1.00 . A A . 31 LYS CE 1 1
3 5063 1 1 31 LYS CG C -8.523 -6.836 -1.834 1.00 . A A . 31 LYS CG 1 1
3 5064 1 1 31 LYS H H -8.239 -3.721 -2.230 1.00 . A A . 31 LYS H 1 1
3 5065 1 1 31 LYS HA H -10.463 -5.308 -1.366 1.00 . A A . 31 LYS HA 1 1
3 5066 1 1 31 LYS HB2 H -7.508 -5.150 -0.979 1.00 . A A . 31 LYS HB2 1 1
3 5067 1 1 31 LYS HB3 H -8.409 -6.122 0.184 1.00 . A A . 31 LYS HB3 1 1
3 5068 1 1 31 LYS HD2 H -9.387 -8.417 -0.677 1.00 . A A . 31 LYS HD2 1 1
3 5069 1 1 31 LYS HD3 H -10.517 -7.135 -1.111 1.00 . A A . 31 LYS HD3 1 1
3 5070 1 1 31 LYS HE2 H -10.463 -7.879 -3.474 1.00 . A A . 31 LYS HE2 1 1
3 5071 1 1 31 LYS HE3 H -9.336 -9.177 -3.033 1.00 . A A . 31 LYS HE3 1 1
3 5072 1 1 31 LYS HG2 H -8.687 -6.418 -2.817 1.00 . A A . 31 LYS HG2 1 1
3 5073 1 1 31 LYS HG3 H -7.610 -7.411 -1.833 1.00 . A A . 31 LYS HG3 1 1
3 5074 1 1 31 LYS HZ1 H -10.986 -9.908 -1.360 1.00 . A A . 31 LYS HZ1 1 1
3 5075 1 1 31 LYS HZ2 H -12.082 -8.768 -1.973 1.00 . A A . 31 LYS HZ2 1 1
3 5076 1 1 31 LYS HZ3 H -11.555 -10.048 -2.955 1.00 . A A . 31 LYS HZ3 1 1
3 5077 1 1 31 LYS N N -9.165 -3.722 -1.909 1.00 . A A . 31 LYS N 1 1
3 5078 1 1 31 LYS NZ N -11.277 -9.380 -2.207 1.00 . A A . 31 LYS NZ 1 1
3 5079 1 1 31 LYS O O -10.678 -4.687 1.187 1.00 . A A . 31 LYS O 1 1
3 5080 1 1 32 LEU C C -11.192 -1.574 1.758 1.00 . A A . 32 LEU C 1 1
3 5081 1 1 32 LEU CA C -9.805 -2.214 1.853 1.00 . A A . 32 LEU CA 1 1
3 5082 1 1 32 LEU CB C -8.719 -1.144 1.957 1.00 . A A . 32 LEU CB 1 1
3 5083 1 1 32 LEU CD1 C -8.174 -1.977 4.252 1.00 . A A . 32 LEU CD1 1 1
3 5084 1 1 32 LEU CD2 C -7.375 0.269 3.504 1.00 . A A . 32 LEU CD2 1 1
3 5085 1 1 32 LEU CG C -8.520 -0.742 3.418 1.00 . A A . 32 LEU CG 1 1
3 5086 1 1 32 LEU H H -8.943 -2.497 -0.095 1.00 . A A . 32 LEU H 1 1
3 5087 1 1 32 LEU HA H -9.751 -2.885 2.694 1.00 . A A . 32 LEU HA 1 1
3 5088 1 1 32 LEU HB2 H -7.793 -1.538 1.564 1.00 . A A . 32 LEU HB2 1 1
3 5089 1 1 32 LEU HB3 H -9.012 -0.278 1.382 1.00 . A A . 32 LEU HB3 1 1
3 5090 1 1 32 LEU HD11 H -7.423 -2.559 3.739 1.00 . A A . 32 LEU HD11 1 1
3 5091 1 1 32 LEU HD12 H -7.792 -1.665 5.213 1.00 . A A . 32 LEU HD12 1 1
3 5092 1 1 32 LEU HD13 H -9.061 -2.576 4.394 1.00 . A A . 32 LEU HD13 1 1
3 5093 1 1 32 LEU HD21 H -6.617 0.017 2.777 1.00 . A A . 32 LEU HD21 1 1
3 5094 1 1 32 LEU HD22 H -7.753 1.260 3.298 1.00 . A A . 32 LEU HD22 1 1
3 5095 1 1 32 LEU HD23 H -6.947 0.245 4.494 1.00 . A A . 32 LEU HD23 1 1
3 5096 1 1 32 LEU HG H -9.428 -0.294 3.795 1.00 . A A . 32 LEU HG 1 1
3 5097 1 1 32 LEU N N -9.500 -2.929 0.586 1.00 . A A . 32 LEU N 1 1
3 5098 1 1 32 LEU O O -12.007 -1.700 2.649 1.00 . A A . 32 LEU O 1 1
3 5099 1 1 33 GLU C C -13.866 -1.355 0.350 1.00 . A A . 33 GLU C 1 1
3 5100 1 1 33 GLU CA C -12.806 -0.267 0.512 1.00 . A A . 33 GLU CA 1 1
3 5101 1 1 33 GLU CB C -12.693 0.576 -0.757 1.00 . A A . 33 GLU CB 1 1
3 5102 1 1 33 GLU CD C -14.433 2.285 -0.232 1.00 . A A . 33 GLU CD 1 1
3 5103 1 1 33 GLU CG C -14.073 1.110 -1.140 1.00 . A A . 33 GLU CG 1 1
3 5104 1 1 33 GLU H H -10.799 -0.821 -0.039 1.00 . A A . 33 GLU H 1 1
3 5105 1 1 33 GLU HA H -13.034 0.359 1.361 1.00 . A A . 33 GLU HA 1 1
3 5106 1 1 33 GLU HB2 H -12.022 1.405 -0.580 1.00 . A A . 33 GLU HB2 1 1
3 5107 1 1 33 GLU HB3 H -12.309 -0.032 -1.561 1.00 . A A . 33 GLU HB3 1 1
3 5108 1 1 33 GLU HG2 H -14.058 1.439 -2.169 1.00 . A A . 33 GLU HG2 1 1
3 5109 1 1 33 GLU HG3 H -14.807 0.327 -1.021 1.00 . A A . 33 GLU HG3 1 1
3 5110 1 1 33 GLU N N -11.468 -0.900 0.674 1.00 . A A . 33 GLU N 1 1
3 5111 1 1 33 GLU O O -15.042 -1.135 0.558 1.00 . A A . 33 GLU O 1 1
3 5112 1 1 33 GLU OE1 O -13.933 2.323 0.881 1.00 . A A . 33 GLU OE1 1 1
3 5113 1 1 33 GLU OE2 O -15.201 3.129 -0.664 1.00 . A A . 33 GLU OE2 1 1
3 5114 1 1 34 ALA C C -14.536 -4.345 1.212 1.00 . A A . 34 ALA C 1 1
3 5115 1 1 34 ALA CA C -14.398 -3.669 -0.144 1.00 . A A . 34 ALA CA 1 1
3 5116 1 1 34 ALA CB C -13.747 -4.611 -1.158 1.00 . A A . 34 ALA CB 1 1
3 5117 1 1 34 ALA H H -12.490 -2.693 -0.129 1.00 . A A . 34 ALA H 1 1
3 5118 1 1 34 ALA HA H -15.354 -3.324 -0.504 1.00 . A A . 34 ALA HA 1 1
3 5119 1 1 34 ALA HB1 H -12.691 -4.395 -1.221 1.00 . A A . 34 ALA HB1 1 1
3 5120 1 1 34 ALA HB2 H -13.886 -5.634 -0.839 1.00 . A A . 34 ALA HB2 1 1
3 5121 1 1 34 ALA HB3 H -14.203 -4.471 -2.127 1.00 . A A . 34 ALA HB3 1 1
3 5122 1 1 34 ALA N N -13.444 -2.540 0.006 1.00 . A A . 34 ALA N 1 1
3 5123 1 1 34 ALA O O -15.592 -4.801 1.600 1.00 . A A . 34 ALA O 1 1
3 5124 1 1 35 VAL C C -14.468 -4.171 4.155 1.00 . A A . 35 VAL C 1 1
3 5125 1 1 35 VAL CA C -13.487 -4.973 3.300 1.00 . A A . 35 VAL CA 1 1
3 5126 1 1 35 VAL CB C -12.040 -4.837 3.796 1.00 . A A . 35 VAL CB 1 1
3 5127 1 1 35 VAL CG1 C -11.996 -4.520 5.291 1.00 . A A . 35 VAL CG1 1 1
3 5128 1 1 35 VAL CG2 C -11.293 -6.146 3.541 1.00 . A A . 35 VAL CG2 1 1
3 5129 1 1 35 VAL H H -12.631 -3.973 1.609 1.00 . A A . 35 VAL H 1 1
3 5130 1 1 35 VAL HA H -13.776 -6.012 3.255 1.00 . A A . 35 VAL HA 1 1
3 5131 1 1 35 VAL HB H -11.557 -4.042 3.254 1.00 . A A . 35 VAL HB 1 1
3 5132 1 1 35 VAL HG11 H -12.653 -3.691 5.506 1.00 . A A . 35 VAL HG11 1 1
3 5133 1 1 35 VAL HG12 H -12.308 -5.386 5.854 1.00 . A A . 35 VAL HG12 1 1
3 5134 1 1 35 VAL HG13 H -10.986 -4.254 5.562 1.00 . A A . 35 VAL HG13 1 1
3 5135 1 1 35 VAL HG21 H -11.840 -6.964 3.984 1.00 . A A . 35 VAL HG21 1 1
3 5136 1 1 35 VAL HG22 H -11.203 -6.307 2.477 1.00 . A A . 35 VAL HG22 1 1
3 5137 1 1 35 VAL HG23 H -10.308 -6.090 3.981 1.00 . A A . 35 VAL HG23 1 1
3 5138 1 1 35 VAL N N -13.459 -4.374 1.945 1.00 . A A . 35 VAL N 1 1
3 5139 1 1 35 VAL O O -15.240 -4.719 4.915 1.00 . A A . 35 VAL O 1 1
3 5140 1 1 36 ALA C C -16.831 -2.363 4.357 1.00 . A A . 36 ALA C 1 1
3 5141 1 1 36 ALA CA C -15.404 -2.034 4.795 1.00 . A A . 36 ALA CA 1 1
3 5142 1 1 36 ALA CB C -15.048 -0.589 4.444 1.00 . A A . 36 ALA CB 1 1
3 5143 1 1 36 ALA H H -13.836 -2.450 3.379 1.00 . A A . 36 ALA H 1 1
3 5144 1 1 36 ALA HA H -15.280 -2.205 5.852 1.00 . A A . 36 ALA HA 1 1
3 5145 1 1 36 ALA HB1 H -14.308 -0.581 3.656 1.00 . A A . 36 ALA HB1 1 1
3 5146 1 1 36 ALA HB2 H -15.934 -0.070 4.110 1.00 . A A . 36 ALA HB2 1 1
3 5147 1 1 36 ALA HB3 H -14.649 -0.095 5.317 1.00 . A A . 36 ALA HB3 1 1
3 5148 1 1 36 ALA N N -14.457 -2.871 4.013 1.00 . A A . 36 ALA N 1 1
3 5149 1 1 36 ALA O O -17.767 -2.265 5.125 1.00 . A A . 36 ALA O 1 1
3 5150 1 1 37 LYS C C -18.821 -4.421 3.299 1.00 . A A . 37 LYS C 1 1
3 5151 1 1 37 LYS CA C -18.364 -3.121 2.638 1.00 . A A . 37 LYS CA 1 1
3 5152 1 1 37 LYS CB C -18.221 -3.303 1.126 1.00 . A A . 37 LYS CB 1 1
3 5153 1 1 37 LYS CD C -18.116 -1.849 -0.905 1.00 . A A . 37 LYS CD 1 1
3 5154 1 1 37 LYS CE C -18.815 -0.725 -1.673 1.00 . A A . 37 LYS CE 1 1
3 5155 1 1 37 LYS CG C -18.864 -2.118 0.403 1.00 . A A . 37 LYS CG 1 1
3 5156 1 1 37 LYS H H -16.224 -2.850 2.524 1.00 . A A . 37 LYS H 1 1
3 5157 1 1 37 LYS HA H -19.057 -2.325 2.856 1.00 . A A . 37 LYS HA 1 1
3 5158 1 1 37 LYS HB2 H -17.172 -3.357 0.868 1.00 . A A . 37 LYS HB2 1 1
3 5159 1 1 37 LYS HB3 H -18.713 -4.215 0.826 1.00 . A A . 37 LYS HB3 1 1
3 5160 1 1 37 LYS HD2 H -17.099 -1.558 -0.684 1.00 . A A . 37 LYS HD2 1 1
3 5161 1 1 37 LYS HD3 H -18.111 -2.744 -1.508 1.00 . A A . 37 LYS HD3 1 1
3 5162 1 1 37 LYS HE2 H -18.726 -0.886 -2.739 1.00 . A A . 37 LYS HE2 1 1
3 5163 1 1 37 LYS HE3 H -19.853 -0.661 -1.387 1.00 . A A . 37 LYS HE3 1 1
3 5164 1 1 37 LYS HG2 H -19.897 -2.347 0.187 1.00 . A A . 37 LYS HG2 1 1
3 5165 1 1 37 LYS HG3 H -18.811 -1.242 1.031 1.00 . A A . 37 LYS HG3 1 1
3 5166 1 1 37 LYS HZ1 H -17.701 0.395 -0.320 1.00 . A A . 37 LYS HZ1 1 1
3 5167 1 1 37 LYS HZ2 H -17.331 0.708 -1.945 1.00 . A A . 37 LYS HZ2 1 1
3 5168 1 1 37 LYS HZ3 H -18.766 1.317 -1.271 1.00 . A A . 37 LYS HZ3 1 1
3 5169 1 1 37 LYS N N -16.999 -2.769 3.125 1.00 . A A . 37 LYS N 1 1
3 5170 1 1 37 LYS NZ N -18.099 0.518 -1.272 1.00 . A A . 37 LYS NZ 1 1
3 5171 1 1 37 LYS O O -19.985 -4.609 3.592 1.00 . A A . 37 LYS O 1 1
3 5172 1 1 38 ARG C C -18.564 -6.332 5.681 1.00 . A A . 38 ARG C 1 1
3 5173 1 1 38 ARG CA C -18.272 -6.596 4.205 1.00 . A A . 38 ARG CA 1 1
3 5174 1 1 38 ARG CB C -17.044 -7.489 4.039 1.00 . A A . 38 ARG CB 1 1
3 5175 1 1 38 ARG CD C -17.373 -8.737 1.900 1.00 . A A . 38 ARG CD 1 1
3 5176 1 1 38 ARG CG C -16.659 -7.556 2.560 1.00 . A A . 38 ARG CG 1 1
3 5177 1 1 38 ARG CZ C -16.283 -10.357 0.469 1.00 . A A . 38 ARG CZ 1 1
3 5178 1 1 38 ARG H H -16.973 -5.137 3.315 1.00 . A A . 38 ARG H 1 1
3 5179 1 1 38 ARG HA H -19.126 -7.041 3.721 1.00 . A A . 38 ARG HA 1 1
3 5180 1 1 38 ARG HB2 H -16.222 -7.080 4.609 1.00 . A A . 38 ARG HB2 1 1
3 5181 1 1 38 ARG HB3 H -17.271 -8.481 4.394 1.00 . A A . 38 ARG HB3 1 1
3 5182 1 1 38 ARG HD2 H -17.446 -9.564 2.593 1.00 . A A . 38 ARG HD2 1 1
3 5183 1 1 38 ARG HD3 H -18.354 -8.444 1.558 1.00 . A A . 38 ARG HD3 1 1
3 5184 1 1 38 ARG HE H -16.124 -8.401 0.179 1.00 . A A . 38 ARG HE 1 1
3 5185 1 1 38 ARG HG2 H -16.952 -6.639 2.070 1.00 . A A . 38 ARG HG2 1 1
3 5186 1 1 38 ARG HG3 H -15.591 -7.689 2.471 1.00 . A A . 38 ARG HG3 1 1
3 5187 1 1 38 ARG HH11 H -15.424 -10.738 2.238 1.00 . A A . 38 ARG HH11 1 1
3 5188 1 1 38 ARG HH12 H -15.521 -12.080 1.146 1.00 . A A . 38 ARG HH12 1 1
3 5189 1 1 38 ARG HH21 H -17.084 -10.268 -1.363 1.00 . A A . 38 ARG HH21 1 1
3 5190 1 1 38 ARG HH22 H -16.456 -11.813 -0.895 1.00 . A A . 38 ARG HH22 1 1
3 5191 1 1 38 ARG N N -17.904 -5.315 3.548 1.00 . A A . 38 ARG N 1 1
3 5192 1 1 38 ARG NE N -16.515 -9.103 0.739 1.00 . A A . 38 ARG NE 1 1
3 5193 1 1 38 ARG NH1 N -15.696 -11.117 1.354 1.00 . A A . 38 ARG NH1 1 1
3 5194 1 1 38 ARG NH2 N -16.635 -10.851 -0.686 1.00 . A A . 38 ARG NH2 1 1
3 5195 1 1 38 ARG O O -19.463 -6.904 6.265 1.00 . A A . 38 ARG O 1 1
3 5196 1 1 39 ILE C C -19.467 -4.541 7.842 1.00 . A A . 39 ILE C 1 1
3 5197 1 1 39 ILE CA C -18.057 -5.104 7.708 1.00 . A A . 39 ILE CA 1 1
3 5198 1 1 39 ILE CB C -17.011 -4.039 8.038 1.00 . A A . 39 ILE CB 1 1
3 5199 1 1 39 ILE CD1 C -15.585 -5.281 9.700 1.00 . A A . 39 ILE CD1 1 1
3 5200 1 1 39 ILE CG1 C -15.652 -4.714 8.278 1.00 . A A . 39 ILE CG1 1 1
3 5201 1 1 39 ILE CG2 C -17.438 -3.258 9.286 1.00 . A A . 39 ILE CG2 1 1
3 5202 1 1 39 ILE H H -17.115 -4.984 5.779 1.00 . A A . 39 ILE H 1 1
3 5203 1 1 39 ILE HA H -17.929 -5.969 8.336 1.00 . A A . 39 ILE HA 1 1
3 5204 1 1 39 ILE HB H -16.928 -3.356 7.205 1.00 . A A . 39 ILE HB 1 1
3 5205 1 1 39 ILE HD11 H -16.564 -5.245 10.151 1.00 . A A . 39 ILE HD11 1 1
3 5206 1 1 39 ILE HD12 H -15.243 -6.304 9.664 1.00 . A A . 39 ILE HD12 1 1
3 5207 1 1 39 ILE HD13 H -14.895 -4.693 10.289 1.00 . A A . 39 ILE HD13 1 1
3 5208 1 1 39 ILE HG12 H -15.523 -5.517 7.566 1.00 . A A . 39 ILE HG12 1 1
3 5209 1 1 39 ILE HG13 H -14.864 -3.988 8.145 1.00 . A A . 39 ILE HG13 1 1
3 5210 1 1 39 ILE HG21 H -17.548 -3.939 10.117 1.00 . A A . 39 ILE HG21 1 1
3 5211 1 1 39 ILE HG22 H -16.686 -2.519 9.522 1.00 . A A . 39 ILE HG22 1 1
3 5212 1 1 39 ILE HG23 H -18.379 -2.763 9.097 1.00 . A A . 39 ILE HG23 1 1
3 5213 1 1 39 ILE N N -17.818 -5.443 6.279 1.00 . A A . 39 ILE N 1 1
3 5214 1 1 39 ILE O O -20.208 -4.885 8.741 1.00 . A A . 39 ILE O 1 1
3 5215 1 1 40 GLU C C -22.217 -4.259 6.751 1.00 . A A . 40 GLU C 1 1
3 5216 1 1 40 GLU CA C -21.221 -3.125 6.962 1.00 . A A . 40 GLU CA 1 1
3 5217 1 1 40 GLU CB C -21.274 -2.130 5.801 1.00 . A A . 40 GLU CB 1 1
3 5218 1 1 40 GLU CD C -20.907 0.296 6.273 1.00 . A A . 40 GLU CD 1 1
3 5219 1 1 40 GLU CG C -20.217 -1.044 6.011 1.00 . A A . 40 GLU CG 1 1
3 5220 1 1 40 GLU H H -19.240 -3.455 6.199 1.00 . A A . 40 GLU H 1 1
3 5221 1 1 40 GLU HA H -21.404 -2.623 7.898 1.00 . A A . 40 GLU HA 1 1
3 5222 1 1 40 GLU HB2 H -21.078 -2.649 4.875 1.00 . A A . 40 GLU HB2 1 1
3 5223 1 1 40 GLU HB3 H -22.252 -1.676 5.761 1.00 . A A . 40 GLU HB3 1 1
3 5224 1 1 40 GLU HG2 H -19.598 -1.302 6.859 1.00 . A A . 40 GLU HG2 1 1
3 5225 1 1 40 GLU HG3 H -19.603 -0.963 5.127 1.00 . A A . 40 GLU HG3 1 1
3 5226 1 1 40 GLU N N -19.850 -3.695 6.925 1.00 . A A . 40 GLU N 1 1
3 5227 1 1 40 GLU O O -23.283 -4.285 7.336 1.00 . A A . 40 GLU O 1 1
3 5228 1 1 40 GLU OE1 O -22.000 0.487 5.765 1.00 . A A . 40 GLU OE1 1 1
3 5229 1 1 40 GLU OE2 O -20.331 1.110 6.978 1.00 . A A . 40 GLU OE2 1 1
3 5230 1 1 41 ALA C C -23.083 -7.007 7.056 1.00 . A A . 41 ALA C 1 1
3 5231 1 1 41 ALA CA C -22.776 -6.364 5.708 1.00 . A A . 41 ALA CA 1 1
3 5232 1 1 41 ALA CB C -22.003 -7.325 4.806 1.00 . A A . 41 ALA CB 1 1
3 5233 1 1 41 ALA H H -20.988 -5.181 5.488 1.00 . A A . 41 ALA H 1 1
3 5234 1 1 41 ALA HA H -23.683 -6.040 5.225 1.00 . A A . 41 ALA HA 1 1
3 5235 1 1 41 ALA HB1 H -21.139 -6.823 4.401 1.00 . A A . 41 ALA HB1 1 1
3 5236 1 1 41 ALA HB2 H -21.686 -8.182 5.382 1.00 . A A . 41 ALA HB2 1 1
3 5237 1 1 41 ALA HB3 H -22.642 -7.651 3.999 1.00 . A A . 41 ALA HB3 1 1
3 5238 1 1 41 ALA N N -21.862 -5.213 5.934 1.00 . A A . 41 ALA N 1 1
3 5239 1 1 41 ALA O O -24.192 -7.424 7.325 1.00 . A A . 41 ALA O 1 1
3 5240 1 1 42 LEU C C -23.108 -6.639 10.112 1.00 . A A . 42 LEU C 1 1
3 5241 1 1 42 LEU CA C -22.334 -7.646 9.268 1.00 . A A . 42 LEU CA 1 1
3 5242 1 1 42 LEU CB C -20.938 -7.876 9.866 1.00 . A A . 42 LEU CB 1 1
3 5243 1 1 42 LEU CD1 C -21.282 -10.112 8.704 1.00 . A A . 42 LEU CD1 1 1
3 5244 1 1 42 LEU CD2 C -19.313 -8.682 8.142 1.00 . A A . 42 LEU CD2 1 1
3 5245 1 1 42 LEU CG C -20.254 -9.121 9.264 1.00 . A A . 42 LEU CG 1 1
3 5246 1 1 42 LEU H H -21.225 -6.699 7.686 1.00 . A A . 42 LEU H 1 1
3 5247 1 1 42 LEU HA H -22.878 -8.572 9.198 1.00 . A A . 42 LEU HA 1 1
3 5248 1 1 42 LEU HB2 H -20.326 -7.010 9.666 1.00 . A A . 42 LEU HB2 1 1
3 5249 1 1 42 LEU HB3 H -21.029 -8.004 10.933 1.00 . A A . 42 LEU HB3 1 1
3 5250 1 1 42 LEU HD11 H -21.987 -10.374 9.479 1.00 . A A . 42 LEU HD11 1 1
3 5251 1 1 42 LEU HD12 H -21.810 -9.656 7.878 1.00 . A A . 42 LEU HD12 1 1
3 5252 1 1 42 LEU HD13 H -20.776 -11.002 8.361 1.00 . A A . 42 LEU HD13 1 1
3 5253 1 1 42 LEU HD21 H -19.016 -7.656 8.303 1.00 . A A . 42 LEU HD21 1 1
3 5254 1 1 42 LEU HD22 H -18.436 -9.314 8.141 1.00 . A A . 42 LEU HD22 1 1
3 5255 1 1 42 LEU HD23 H -19.819 -8.767 7.193 1.00 . A A . 42 LEU HD23 1 1
3 5256 1 1 42 LEU HG H -19.679 -9.612 10.035 1.00 . A A . 42 LEU HG 1 1
3 5257 1 1 42 LEU N N -22.105 -7.062 7.920 1.00 . A A . 42 LEU N 1 1
3 5258 1 1 42 LEU O O -23.878 -6.999 10.975 1.00 . A A . 42 LEU O 1 1
3 5259 1 1 43 GLU C C -25.124 -4.389 10.284 1.00 . A A . 43 GLU C 1 1
3 5260 1 1 43 GLU CA C -23.641 -4.339 10.636 1.00 . A A . 43 GLU CA 1 1
3 5261 1 1 43 GLU CB C -23.022 -3.018 10.197 1.00 . A A . 43 GLU CB 1 1
3 5262 1 1 43 GLU CD C -21.149 -1.733 11.235 1.00 . A A . 43 GLU CD 1 1
3 5263 1 1 43 GLU CG C -21.536 -3.037 10.536 1.00 . A A . 43 GLU CG 1 1
3 5264 1 1 43 GLU H H -22.286 -5.108 9.149 1.00 . A A . 43 GLU H 1 1
3 5265 1 1 43 GLU HA H -23.496 -4.486 11.694 1.00 . A A . 43 GLU HA 1 1
3 5266 1 1 43 GLU HB2 H -23.149 -2.896 9.131 1.00 . A A . 43 GLU HB2 1 1
3 5267 1 1 43 GLU HB3 H -23.499 -2.203 10.715 1.00 . A A . 43 GLU HB3 1 1
3 5268 1 1 43 GLU HG2 H -21.332 -3.874 11.190 1.00 . A A . 43 GLU HG2 1 1
3 5269 1 1 43 GLU HG3 H -20.964 -3.144 9.629 1.00 . A A . 43 GLU HG3 1 1
3 5270 1 1 43 GLU N N -22.910 -5.376 9.858 1.00 . A A . 43 GLU N 1 1
3 5271 1 1 43 GLU O O -25.965 -3.878 10.994 1.00 . A A . 43 GLU O 1 1
3 5272 1 1 43 GLU OE1 O -21.426 -0.682 10.682 1.00 . A A . 43 GLU OE1 1 1
3 5273 1 1 43 GLU OE2 O -20.581 -1.807 12.313 1.00 . A A . 43 GLU OE2 1 1
3 5274 1 1 44 ASN C C -27.583 -6.118 9.700 1.00 . A A . 44 ASN C 1 1
3 5275 1 1 44 ASN CA C -26.868 -5.132 8.776 1.00 . A A . 44 ASN CA 1 1
3 5276 1 1 44 ASN CB C -26.820 -5.669 7.344 1.00 . A A . 44 ASN CB 1 1
3 5277 1 1 44 ASN CG C -26.634 -4.507 6.369 1.00 . A A . 44 ASN CG 1 1
3 5278 1 1 44 ASN H H -24.742 -5.427 8.643 1.00 . A A . 44 ASN H 1 1
3 5279 1 1 44 ASN HA H -27.350 -4.168 8.797 1.00 . A A . 44 ASN HA 1 1
3 5280 1 1 44 ASN HB2 H -25.993 -6.356 7.248 1.00 . A A . 44 ASN HB2 1 1
3 5281 1 1 44 ASN HB3 H -27.743 -6.181 7.119 1.00 . A A . 44 ASN HB3 1 1
3 5282 1 1 44 ASN HD21 H -25.987 -5.664 4.894 1.00 . A A . 44 ASN HD21 1 1
3 5283 1 1 44 ASN HD22 H -26.073 -4.008 4.530 1.00 . A A . 44 ASN HD22 1 1
3 5284 1 1 44 ASN N N -25.443 -5.018 9.190 1.00 . A A . 44 ASN N 1 1
3 5285 1 1 44 ASN ND2 N -26.194 -4.746 5.164 1.00 . A A . 44 ASN ND2 1 1
3 5286 1 1 44 ASN O O -28.786 -6.064 9.875 1.00 . A A . 44 ASN O 1 1
3 5287 1 1 44 ASN OD1 O -26.890 -3.370 6.706 1.00 . A A . 44 ASN OD1 1 1
3 5288 1 1 45 LYS C C -26.954 -7.784 12.647 1.00 . A A . 45 LYS C 1 1
3 5289 1 1 45 LYS CA C -27.472 -8.003 11.223 1.00 . A A . 45 LYS CA 1 1
3 5290 1 1 45 LYS CB C -27.045 -9.374 10.699 1.00 . A A . 45 LYS CB 1 1
3 5291 1 1 45 LYS CD C -26.689 -8.768 8.301 1.00 . A A . 45 LYS CD 1 1
3 5292 1 1 45 LYS CE C -26.355 -9.636 7.086 1.00 . A A . 45 LYS CE 1 1
3 5293 1 1 45 LYS CG C -27.567 -9.560 9.273 1.00 . A A . 45 LYS CG 1 1
3 5294 1 1 45 LYS H H -25.878 -7.033 10.145 1.00 . A A . 45 LYS H 1 1
3 5295 1 1 45 LYS HA H -28.546 -7.916 11.196 1.00 . A A . 45 LYS HA 1 1
3 5296 1 1 45 LYS HB2 H -25.966 -9.440 10.701 1.00 . A A . 45 LYS HB2 1 1
3 5297 1 1 45 LYS HB3 H -27.455 -10.145 11.332 1.00 . A A . 45 LYS HB3 1 1
3 5298 1 1 45 LYS HD2 H -27.220 -7.883 7.979 1.00 . A A . 45 LYS HD2 1 1
3 5299 1 1 45 LYS HD3 H -25.775 -8.478 8.797 1.00 . A A . 45 LYS HD3 1 1
3 5300 1 1 45 LYS HE2 H -25.284 -9.753 6.993 1.00 . A A . 45 LYS HE2 1 1
3 5301 1 1 45 LYS HE3 H -26.834 -10.599 7.168 1.00 . A A . 45 LYS HE3 1 1
3 5302 1 1 45 LYS HG2 H -27.539 -10.608 9.013 1.00 . A A . 45 LYS HG2 1 1
3 5303 1 1 45 LYS HG3 H -28.583 -9.200 9.211 1.00 . A A . 45 LYS HG3 1 1
3 5304 1 1 45 LYS HZ1 H -27.892 -8.636 6.101 1.00 . A A . 45 LYS HZ1 1 1
3 5305 1 1 45 LYS HZ2 H -26.344 -8.024 5.769 1.00 . A A . 45 LYS HZ2 1 1
3 5306 1 1 45 LYS HZ3 H -26.850 -9.488 5.070 1.00 . A A . 45 LYS HZ3 1 1
3 5307 1 1 45 LYS N N -26.847 -7.014 10.300 1.00 . A A . 45 LYS N 1 1
3 5308 1 1 45 LYS NZ N -26.902 -8.890 5.919 1.00 . A A . 45 LYS NZ 1 1
3 5309 1 1 45 LYS O O -27.460 -8.349 13.596 1.00 . A A . 45 LYS O 1 1
3 5310 1 1 46 ILE C C -25.871 -5.296 14.625 1.00 . A A . 46 ILE C 1 1
3 5311 1 1 46 ILE CA C -25.424 -6.686 14.172 1.00 . A A . 46 ILE CA 1 1
3 5312 1 1 46 ILE CB C -23.895 -6.733 14.042 1.00 . A A . 46 ILE CB 1 1
3 5313 1 1 46 ILE CD1 C -24.366 -9.214 14.205 1.00 . A A . 46 ILE CD1 1 1
3 5314 1 1 46 ILE CG1 C -23.410 -8.143 13.663 1.00 . A A . 46 ILE CG1 1 1
3 5315 1 1 46 ILE CG2 C -23.267 -6.340 15.378 1.00 . A A . 46 ILE CG2 1 1
3 5316 1 1 46 ILE H H -25.569 -6.495 12.031 1.00 . A A . 46 ILE H 1 1
3 5317 1 1 46 ILE HA H -25.761 -7.439 14.866 1.00 . A A . 46 ILE HA 1 1
3 5318 1 1 46 ILE HB H -23.583 -6.029 13.284 1.00 . A A . 46 ILE HB 1 1
3 5319 1 1 46 ILE HD11 H -25.369 -9.012 13.857 1.00 . A A . 46 ILE HD11 1 1
3 5320 1 1 46 ILE HD12 H -24.052 -10.185 13.854 1.00 . A A . 46 ILE HD12 1 1
3 5321 1 1 46 ILE HD13 H -24.349 -9.199 15.285 1.00 . A A . 46 ILE HD13 1 1
3 5322 1 1 46 ILE HG12 H -23.350 -8.224 12.588 1.00 . A A . 46 ILE HG12 1 1
3 5323 1 1 46 ILE HG13 H -22.428 -8.304 14.084 1.00 . A A . 46 ILE HG13 1 1
3 5324 1 1 46 ILE HG21 H -23.654 -6.977 16.159 1.00 . A A . 46 ILE HG21 1 1
3 5325 1 1 46 ILE HG22 H -22.196 -6.453 15.319 1.00 . A A . 46 ILE HG22 1 1
3 5326 1 1 46 ILE HG23 H -23.509 -5.310 15.601 1.00 . A A . 46 ILE HG23 1 1
3 5327 1 1 46 ILE N N -25.957 -6.953 12.806 1.00 . A A . 46 ILE N 1 1
3 5328 1 1 46 ILE O O -25.749 -4.936 15.779 1.00 . A A . 46 ILE O 1 1
3 5329 1 1 47 ILE C C -27.761 -3.199 15.312 1.00 . A A . 47 ILE C 1 1
3 5330 1 1 47 ILE CA C -26.839 -3.141 14.091 1.00 . A A . 47 ILE CA 1 1
3 5331 1 1 47 ILE CB C -27.597 -2.625 12.867 1.00 . A A . 47 ILE CB 1 1
3 5332 1 1 47 ILE CD1 C -29.125 -0.841 12.023 1.00 . A A . 47 ILE CD1 1 1
3 5333 1 1 47 ILE CG1 C -28.440 -1.413 13.265 1.00 . A A . 47 ILE CG1 1 1
3 5334 1 1 47 ILE CG2 C -28.514 -3.724 12.325 1.00 . A A . 47 ILE CG2 1 1
3 5335 1 1 47 ILE H H -26.472 -4.823 12.791 1.00 . A A . 47 ILE H 1 1
3 5336 1 1 47 ILE HA H -25.990 -2.507 14.291 1.00 . A A . 47 ILE HA 1 1
3 5337 1 1 47 ILE HB H -26.890 -2.339 12.102 1.00 . A A . 47 ILE HB 1 1
3 5338 1 1 47 ILE HD11 H -28.745 -1.336 11.143 1.00 . A A . 47 ILE HD11 1 1
3 5339 1 1 47 ILE HD12 H -30.191 -1.003 12.095 1.00 . A A . 47 ILE HD12 1 1
3 5340 1 1 47 ILE HD13 H -28.925 0.217 11.958 1.00 . A A . 47 ILE HD13 1 1
3 5341 1 1 47 ILE HG12 H -29.188 -1.718 13.984 1.00 . A A . 47 ILE HG12 1 1
3 5342 1 1 47 ILE HG13 H -27.803 -0.660 13.703 1.00 . A A . 47 ILE HG13 1 1
3 5343 1 1 47 ILE HG21 H -28.772 -4.404 13.124 1.00 . A A . 47 ILE HG21 1 1
3 5344 1 1 47 ILE HG22 H -29.415 -3.278 11.928 1.00 . A A . 47 ILE HG22 1 1
3 5345 1 1 47 ILE HG23 H -28.005 -4.265 11.541 1.00 . A A . 47 ILE HG23 1 1
3 5346 1 1 47 ILE N N -26.385 -4.511 13.718 1.00 . A A . 47 ILE N 1 1
3 5347 1 1 47 ILE O O -27.652 -2.324 16.154 1.00 . A A . 47 ILE O 1 1
3 5348 1 1 47 ILE OXT O -28.560 -4.117 15.384 1.00 . A A . 47 ILE OXT 1 1
3 5349 2 1 1 GLY C C 25.099 25.635 -15.855 1.00 . B B . 1 GLY C 1 1
3 5350 2 1 1 GLY CA C 24.496 26.795 -15.062 1.00 . B B . 1 GLY CA 1 1
3 5351 2 1 1 GLY H1 H 25.610 27.971 -16.371 1.00 . B B . 1 GLY H1 1 1
3 5352 2 1 1 GLY H2 H 24.530 28.850 -15.398 1.00 . B B . 1 GLY H2 1 1
3 5353 2 1 1 GLY H3 H 25.962 28.236 -14.729 1.00 . B B . 1 GLY H3 1 1
3 5354 2 1 1 GLY HA2 H 24.607 26.606 -14.004 1.00 . B B . 1 GLY HA2 1 1
3 5355 2 1 1 GLY HA3 H 23.449 26.886 -15.305 1.00 . B B . 1 GLY HA3 1 1
3 5356 2 1 1 GLY N N 25.203 28.058 -15.417 1.00 . B B . 1 GLY N 1 1
3 5357 2 1 1 GLY O O 26.236 25.255 -15.652 1.00 . B B . 1 GLY O 1 1
3 5358 2 1 2 SER C C 25.539 22.895 -16.659 1.00 . B B . 2 SER C 1 1
3 5359 2 1 2 SER CA C 24.882 23.936 -17.569 1.00 . B B . 2 SER CA 1 1
3 5360 2 1 2 SER CB C 25.922 24.566 -18.494 1.00 . B B . 2 SER CB 1 1
3 5361 2 1 2 SER H H 23.435 25.392 -16.912 1.00 . B B . 2 SER H 1 1
3 5362 2 1 2 SER HA H 24.095 23.484 -18.154 1.00 . B B . 2 SER HA 1 1
3 5363 2 1 2 SER HB2 H 26.010 25.617 -18.277 1.00 . B B . 2 SER HB2 1 1
3 5364 2 1 2 SER HB3 H 26.880 24.087 -18.337 1.00 . B B . 2 SER HB3 1 1
3 5365 2 1 2 SER HG H 26.292 24.453 -20.401 1.00 . B B . 2 SER HG 1 1
3 5366 2 1 2 SER N N 24.348 25.069 -16.761 1.00 . B B . 2 SER N 1 1
3 5367 2 1 2 SER O O 26.728 22.655 -16.734 1.00 . B B . 2 SER O 1 1
3 5368 2 1 2 SER OG O 25.512 24.401 -19.845 1.00 . B B . 2 SER OG 1 1
3 5369 2 1 3 HIS C C 25.025 19.843 -15.377 1.00 . B B . 3 HIS C 1 1
3 5370 2 1 3 HIS CA C 25.368 21.253 -14.889 1.00 . B B . 3 HIS CA 1 1
3 5371 2 1 3 HIS CB C 24.733 21.518 -13.523 1.00 . B B . 3 HIS CB 1 1
3 5372 2 1 3 HIS CD2 C 27.072 21.146 -12.386 1.00 . B B . 3 HIS CD2 1 1
3 5373 2 1 3 HIS CE1 C 26.802 22.449 -10.676 1.00 . B B . 3 HIS CE1 1 1
3 5374 2 1 3 HIS CG C 25.815 21.688 -12.493 1.00 . B B . 3 HIS CG 1 1
3 5375 2 1 3 HIS H H 23.821 22.482 -15.752 1.00 . B B . 3 HIS H 1 1
3 5376 2 1 3 HIS HA H 26.437 21.379 -14.827 1.00 . B B . 3 HIS HA 1 1
3 5377 2 1 3 HIS HB2 H 24.136 22.416 -13.570 1.00 . B B . 3 HIS HB2 1 1
3 5378 2 1 3 HIS HB3 H 24.105 20.682 -13.250 1.00 . B B . 3 HIS HB3 1 1
3 5379 2 1 3 HIS HD1 H 24.873 23.051 -11.172 1.00 . B B . 3 HIS HD1 1 1
3 5380 2 1 3 HIS HD2 H 27.509 20.448 -13.085 1.00 . B B . 3 HIS HD2 1 1
3 5381 2 1 3 HIS HE1 H 26.973 22.991 -9.758 1.00 . B B . 3 HIS HE1 1 1
3 5382 2 1 3 HIS N N 24.778 22.276 -15.799 1.00 . B B . 3 HIS N 1 1
3 5383 2 1 3 HIS ND1 N 25.665 22.516 -11.391 1.00 . B B . 3 HIS ND1 1 1
3 5384 2 1 3 HIS NE2 N 27.693 21.629 -11.238 1.00 . B B . 3 HIS NE2 1 1
3 5385 2 1 3 HIS O O 25.882 19.103 -15.818 1.00 . B B . 3 HIS O 1 1
3 5386 2 1 4 MET C C 22.426 18.189 -16.945 1.00 . B B . 4 MET C 1 1
3 5387 2 1 4 MET CA C 23.388 18.098 -15.757 1.00 . B B . 4 MET CA 1 1
3 5388 2 1 4 MET CB C 22.702 17.461 -14.550 1.00 . B B . 4 MET CB 1 1
3 5389 2 1 4 MET CE C 23.371 15.494 -11.313 1.00 . B B . 4 MET CE 1 1
3 5390 2 1 4 MET CG C 23.762 16.883 -13.611 1.00 . B B . 4 MET CG 1 1
3 5391 2 1 4 MET H H 23.101 20.072 -14.940 1.00 . B B . 4 MET H 1 1
3 5392 2 1 4 MET HA H 24.264 17.528 -16.026 1.00 . B B . 4 MET HA 1 1
3 5393 2 1 4 MET HB2 H 22.125 18.211 -14.027 1.00 . B B . 4 MET HB2 1 1
3 5394 2 1 4 MET HB3 H 22.048 16.669 -14.883 1.00 . B B . 4 MET HB3 1 1
3 5395 2 1 4 MET HE1 H 23.176 14.825 -12.140 1.00 . B B . 4 MET HE1 1 1
3 5396 2 1 4 MET HE2 H 24.354 15.292 -10.915 1.00 . B B . 4 MET HE2 1 1
3 5397 2 1 4 MET HE3 H 22.632 15.343 -10.539 1.00 . B B . 4 MET HE3 1 1
3 5398 2 1 4 MET HG2 H 23.839 15.818 -13.768 1.00 . B B . 4 MET HG2 1 1
3 5399 2 1 4 MET HG3 H 24.715 17.346 -13.817 1.00 . B B . 4 MET HG3 1 1
3 5400 2 1 4 MET N N 23.779 19.463 -15.300 1.00 . B B . 4 MET N 1 1
3 5401 2 1 4 MET O O 21.639 17.296 -17.189 1.00 . B B . 4 MET O 1 1
3 5402 2 1 4 MET SD S 23.293 17.205 -11.892 1.00 . B B . 4 MET SD 1 1
3 5403 2 1 5 GLU C C 20.118 19.276 -18.433 1.00 . B B . 5 GLU C 1 1
3 5404 2 1 5 GLU CA C 21.582 19.410 -18.864 1.00 . B B . 5 GLU CA 1 1
3 5405 2 1 5 GLU CB C 21.970 18.269 -19.806 1.00 . B B . 5 GLU CB 1 1
3 5406 2 1 5 GLU CD C 23.108 18.924 -21.935 1.00 . B B . 5 GLU CD 1 1
3 5407 2 1 5 GLU CG C 21.753 18.704 -21.258 1.00 . B B . 5 GLU CG 1 1
3 5408 2 1 5 GLU H H 23.133 19.967 -17.474 1.00 . B B . 5 GLU H 1 1
3 5409 2 1 5 GLU HA H 21.747 20.358 -19.349 1.00 . B B . 5 GLU HA 1 1
3 5410 2 1 5 GLU HB2 H 23.009 18.017 -19.656 1.00 . B B . 5 GLU HB2 1 1
3 5411 2 1 5 GLU HB3 H 21.357 17.405 -19.597 1.00 . B B . 5 GLU HB3 1 1
3 5412 2 1 5 GLU HG2 H 21.207 17.935 -21.786 1.00 . B B . 5 GLU HG2 1 1
3 5413 2 1 5 GLU HG3 H 21.190 19.624 -21.278 1.00 . B B . 5 GLU HG3 1 1
3 5414 2 1 5 GLU N N 22.488 19.262 -17.688 1.00 . B B . 5 GLU N 1 1
3 5415 2 1 5 GLU O O 19.437 18.340 -18.802 1.00 . B B . 5 GLU O 1 1
3 5416 2 1 5 GLU OE1 O 23.696 19.970 -21.713 1.00 . B B . 5 GLU OE1 1 1
3 5417 2 1 5 GLU OE2 O 23.534 18.044 -22.663 1.00 . B B . 5 GLU OE2 1 1
3 5418 2 1 6 GLU C C 17.934 18.810 -16.497 1.00 . B B . 6 GLU C 1 1
3 5419 2 1 6 GLU CA C 18.206 20.135 -17.217 1.00 . B B . 6 GLU CA 1 1
3 5420 2 1 6 GLU CB C 17.385 20.223 -18.505 1.00 . B B . 6 GLU CB 1 1
3 5421 2 1 6 GLU CD C 16.605 21.963 -20.121 1.00 . B B . 6 GLU CD 1 1
3 5422 2 1 6 GLU CG C 17.790 21.475 -19.284 1.00 . B B . 6 GLU CG 1 1
3 5423 2 1 6 GLU H H 20.193 20.956 -17.380 1.00 . B B . 6 GLU H 1 1
3 5424 2 1 6 GLU HA H 17.970 20.968 -16.574 1.00 . B B . 6 GLU HA 1 1
3 5425 2 1 6 GLU HB2 H 17.569 19.346 -19.108 1.00 . B B . 6 GLU HB2 1 1
3 5426 2 1 6 GLU HB3 H 16.335 20.277 -18.261 1.00 . B B . 6 GLU HB3 1 1
3 5427 2 1 6 GLU HG2 H 18.086 22.250 -18.593 1.00 . B B . 6 GLU HG2 1 1
3 5428 2 1 6 GLU HG3 H 18.616 21.241 -19.939 1.00 . B B . 6 GLU HG3 1 1
3 5429 2 1 6 GLU N N 19.628 20.207 -17.663 1.00 . B B . 6 GLU N 1 1
3 5430 2 1 6 GLU O O 18.801 17.966 -16.381 1.00 . B B . 6 GLU O 1 1
3 5431 2 1 6 GLU OE1 O 15.583 21.296 -20.109 1.00 . B B . 6 GLU OE1 1 1
3 5432 2 1 6 GLU OE2 O 16.739 22.995 -20.759 1.00 . B B . 6 GLU OE2 1 1
3 5433 2 1 7 ASP C C 16.958 16.156 -16.060 1.00 . B B . 7 ASP C 1 1
3 5434 2 1 7 ASP CA C 16.402 17.361 -15.297 1.00 . B B . 7 ASP CA 1 1
3 5435 2 1 7 ASP CB C 14.874 17.317 -15.273 1.00 . B B . 7 ASP CB 1 1
3 5436 2 1 7 ASP CG C 14.408 16.247 -14.282 1.00 . B B . 7 ASP CG 1 1
3 5437 2 1 7 ASP H H 16.055 19.318 -16.114 1.00 . B B . 7 ASP H 1 1
3 5438 2 1 7 ASP HA H 16.785 17.386 -14.292 1.00 . B B . 7 ASP HA 1 1
3 5439 2 1 7 ASP HB2 H 14.492 18.281 -14.968 1.00 . B B . 7 ASP HB2 1 1
3 5440 2 1 7 ASP HB3 H 14.505 17.077 -16.258 1.00 . B B . 7 ASP HB3 1 1
3 5441 2 1 7 ASP N N 16.736 18.624 -16.011 1.00 . B B . 7 ASP N 1 1
3 5442 2 1 7 ASP O O 16.463 15.801 -17.110 1.00 . B B . 7 ASP O 1 1
3 5443 2 1 7 ASP OD1 O 15.089 16.050 -13.289 1.00 . B B . 7 ASP OD1 1 1
3 5444 2 1 7 ASP OD2 O 13.378 15.644 -14.536 1.00 . B B . 7 ASP OD2 1 1
3 5445 2 1 8 PRO C C 17.743 13.136 -15.940 1.00 . B B . 8 PRO C 1 1
3 5446 2 1 8 PRO CA C 18.615 14.384 -16.124 1.00 . B B . 8 PRO CA 1 1
3 5447 2 1 8 PRO CB C 19.936 14.250 -15.369 1.00 . B B . 8 PRO CB 1 1
3 5448 2 1 8 PRO CD C 18.621 15.940 -14.233 1.00 . B B . 8 PRO CD 1 1
3 5449 2 1 8 PRO CG C 19.705 14.909 -14.045 1.00 . B B . 8 PRO CG 1 1
3 5450 2 1 8 PRO HA H 18.804 14.565 -17.169 1.00 . B B . 8 PRO HA 1 1
3 5451 2 1 8 PRO HB2 H 20.182 13.205 -15.233 1.00 . B B . 8 PRO HB2 1 1
3 5452 2 1 8 PRO HB3 H 20.725 14.757 -15.901 1.00 . B B . 8 PRO HB3 1 1
3 5453 2 1 8 PRO HD2 H 17.914 15.896 -13.416 1.00 . B B . 8 PRO HD2 1 1
3 5454 2 1 8 PRO HD3 H 19.048 16.927 -14.314 1.00 . B B . 8 PRO HD3 1 1
3 5455 2 1 8 PRO HG2 H 19.396 14.175 -13.315 1.00 . B B . 8 PRO HG2 1 1
3 5456 2 1 8 PRO HG3 H 20.612 15.395 -13.716 1.00 . B B . 8 PRO HG3 1 1
3 5457 2 1 8 PRO N N 17.976 15.564 -15.496 1.00 . B B . 8 PRO N 1 1
3 5458 2 1 8 PRO O O 17.216 12.592 -16.890 1.00 . B B . 8 PRO O 1 1
3 5459 2 1 9 CYS C C 15.862 11.663 -13.266 1.00 . B B . 9 CYS C 1 1
3 5460 2 1 9 CYS CA C 16.764 11.464 -14.490 1.00 . B B . 9 CYS CA 1 1
3 5461 2 1 9 CYS CB C 17.780 10.355 -14.228 1.00 . B B . 9 CYS CB 1 1
3 5462 2 1 9 CYS H H 18.028 13.121 -13.976 1.00 . B B . 9 CYS H 1 1
3 5463 2 1 9 CYS HA H 16.178 11.227 -15.363 1.00 . B B . 9 CYS HA 1 1
3 5464 2 1 9 CYS HB2 H 18.671 10.784 -13.786 1.00 . B B . 9 CYS HB2 1 1
3 5465 2 1 9 CYS HB3 H 17.353 9.631 -13.552 1.00 . B B . 9 CYS HB3 1 1
3 5466 2 1 9 CYS N N 17.592 12.676 -14.728 1.00 . B B . 9 CYS N 1 1
3 5467 2 1 9 CYS O O 15.880 10.879 -12.338 1.00 . B B . 9 CYS O 1 1
3 5468 2 1 9 CYS SG S 18.211 9.550 -15.789 1.00 . B B . 9 CYS SG 1 1
3 5469 2 1 10 GLU C C 14.867 12.636 -10.779 1.00 . B B . 10 GLU C 1 1
3 5470 2 1 10 GLU CA C 14.167 12.961 -12.102 1.00 . B B . 10 GLU CA 1 1
3 5471 2 1 10 GLU CB C 12.975 12.028 -12.316 1.00 . B B . 10 GLU CB 1 1
3 5472 2 1 10 GLU CD C 11.904 11.583 -14.534 1.00 . B B . 10 GLU CD 1 1
3 5473 2 1 10 GLU CG C 12.063 12.602 -13.405 1.00 . B B . 10 GLU CG 1 1
3 5474 2 1 10 GLU H H 15.073 13.322 -14.021 1.00 . B B . 10 GLU H 1 1
3 5475 2 1 10 GLU HA H 13.832 13.986 -12.106 1.00 . B B . 10 GLU HA 1 1
3 5476 2 1 10 GLU HB2 H 13.331 11.054 -12.616 1.00 . B B . 10 GLU HB2 1 1
3 5477 2 1 10 GLU HB3 H 12.420 11.943 -11.395 1.00 . B B . 10 GLU HB3 1 1
3 5478 2 1 10 GLU HG2 H 11.095 12.823 -12.981 1.00 . B B . 10 GLU HG2 1 1
3 5479 2 1 10 GLU HG3 H 12.499 13.508 -13.799 1.00 . B B . 10 GLU HG3 1 1
3 5480 2 1 10 GLU N N 15.073 12.706 -13.260 1.00 . B B . 10 GLU N 1 1
3 5481 2 1 10 GLU O O 14.358 11.890 -9.967 1.00 . B B . 10 GLU O 1 1
3 5482 2 1 10 GLU OE1 O 12.292 10.443 -14.336 1.00 . B B . 10 GLU OE1 1 1
3 5483 2 1 10 GLU OE2 O 11.397 11.959 -15.577 1.00 . B B . 10 GLU OE2 1 1
3 5484 2 1 11 CYS C C 15.828 13.165 -8.088 1.00 . B B . 11 CYS C 1 1
3 5485 2 1 11 CYS CA C 16.747 12.899 -9.281 1.00 . B B . 11 CYS CA 1 1
3 5486 2 1 11 CYS CB C 17.939 13.856 -9.265 1.00 . B B . 11 CYS CB 1 1
3 5487 2 1 11 CYS H H 16.428 13.780 -11.214 1.00 . B B . 11 CYS H 1 1
3 5488 2 1 11 CYS HA H 17.092 11.882 -9.273 1.00 . B B . 11 CYS HA 1 1
3 5489 2 1 11 CYS HB2 H 17.688 14.754 -9.812 1.00 . B B . 11 CYS HB2 1 1
3 5490 2 1 11 CYS HB3 H 18.182 14.110 -8.243 1.00 . B B . 11 CYS HB3 1 1
3 5491 2 1 11 CYS N N 16.030 13.184 -10.553 1.00 . B B . 11 CYS N 1 1
3 5492 2 1 11 CYS O O 15.932 12.530 -7.056 1.00 . B B . 11 CYS O 1 1
3 5493 2 1 11 CYS SG S 19.365 13.057 -10.042 1.00 . B B . 11 CYS SG 1 1
3 5494 2 1 12 LYS C C 12.554 14.130 -7.523 1.00 . B B . 12 LYS C 1 1
3 5495 2 1 12 LYS CA C 13.998 14.405 -7.103 1.00 . B B . 12 LYS CA 1 1
3 5496 2 1 12 LYS CB C 14.194 15.894 -6.820 1.00 . B B . 12 LYS CB 1 1
3 5497 2 1 12 LYS CD C 16.411 17.033 -6.645 1.00 . B B . 12 LYS CD 1 1
3 5498 2 1 12 LYS CE C 17.167 17.855 -5.599 1.00 . B B . 12 LYS CE 1 1
3 5499 2 1 12 LYS CG C 15.432 16.091 -5.944 1.00 . B B . 12 LYS CG 1 1
3 5500 2 1 12 LYS H H 14.862 14.592 -9.067 1.00 . B B . 12 LYS H 1 1
3 5501 2 1 12 LYS HA H 14.255 13.827 -6.229 1.00 . B B . 12 LYS HA 1 1
3 5502 2 1 12 LYS HB2 H 14.325 16.424 -7.753 1.00 . B B . 12 LYS HB2 1 1
3 5503 2 1 12 LYS HB3 H 13.327 16.280 -6.305 1.00 . B B . 12 LYS HB3 1 1
3 5504 2 1 12 LYS HD2 H 17.114 16.453 -7.226 1.00 . B B . 12 LYS HD2 1 1
3 5505 2 1 12 LYS HD3 H 15.867 17.698 -7.298 1.00 . B B . 12 LYS HD3 1 1
3 5506 2 1 12 LYS HE2 H 16.567 17.968 -4.706 1.00 . B B . 12 LYS HE2 1 1
3 5507 2 1 12 LYS HE3 H 18.110 17.387 -5.362 1.00 . B B . 12 LYS HE3 1 1
3 5508 2 1 12 LYS HG2 H 15.137 16.517 -4.996 1.00 . B B . 12 LYS HG2 1 1
3 5509 2 1 12 LYS HG3 H 15.910 15.137 -5.776 1.00 . B B . 12 LYS HG3 1 1
3 5510 2 1 12 LYS HZ1 H 17.571 19.042 -7.260 1.00 . B B . 12 LYS HZ1 1 1
3 5511 2 1 12 LYS HZ2 H 16.564 19.781 -6.106 1.00 . B B . 12 LYS HZ2 1 1
3 5512 2 1 12 LYS HZ3 H 18.230 19.631 -5.812 1.00 . B B . 12 LYS HZ3 1 1
3 5513 2 1 12 LYS N N 14.928 14.097 -8.225 1.00 . B B . 12 LYS N 1 1
3 5514 2 1 12 LYS NZ N 17.400 19.177 -6.243 1.00 . B B . 12 LYS NZ 1 1
3 5515 2 1 12 LYS O O 11.657 14.117 -6.709 1.00 . B B . 12 LYS O 1 1
3 5516 2 1 13 SER C C 10.564 12.173 -8.988 1.00 . B B . 13 SER C 1 1
3 5517 2 1 13 SER CA C 10.931 13.636 -9.255 1.00 . B B . 13 SER CA 1 1
3 5518 2 1 13 SER CB C 10.956 13.931 -10.756 1.00 . B B . 13 SER CB 1 1
3 5519 2 1 13 SER H H 13.060 13.924 -9.433 1.00 . B B . 13 SER H 1 1
3 5520 2 1 13 SER HA H 10.233 14.292 -8.761 1.00 . B B . 13 SER HA 1 1
3 5521 2 1 13 SER HB2 H 11.946 13.753 -11.140 1.00 . B B . 13 SER HB2 1 1
3 5522 2 1 13 SER HB3 H 10.254 13.287 -11.265 1.00 . B B . 13 SER HB3 1 1
3 5523 2 1 13 SER HG H 11.360 15.835 -10.692 1.00 . B B . 13 SER HG 1 1
3 5524 2 1 13 SER N N 12.322 13.909 -8.789 1.00 . B B . 13 SER N 1 1
3 5525 2 1 13 SER O O 9.419 11.838 -8.757 1.00 . B B . 13 SER O 1 1
3 5526 2 1 13 SER OG O 10.616 15.295 -10.970 1.00 . B B . 13 SER OG 1 1
3 5527 2 1 14 ILE C C 11.194 9.635 -7.234 1.00 . B B . 14 ILE C 1 1
3 5528 2 1 14 ILE CA C 11.262 9.862 -8.739 1.00 . B B . 14 ILE CA 1 1
3 5529 2 1 14 ILE CB C 12.459 9.126 -9.337 1.00 . B B . 14 ILE CB 1 1
3 5530 2 1 14 ILE CD1 C 13.775 8.982 -11.452 1.00 . B B . 14 ILE CD1 1 1
3 5531 2 1 14 ILE CG1 C 12.383 9.207 -10.859 1.00 . B B . 14 ILE CG1 1 1
3 5532 2 1 14 ILE CG2 C 12.447 7.658 -8.899 1.00 . B B . 14 ILE CG2 1 1
3 5533 2 1 14 ILE H H 12.446 11.601 -9.180 1.00 . B B . 14 ILE H 1 1
3 5534 2 1 14 ILE HA H 10.350 9.548 -9.219 1.00 . B B . 14 ILE HA 1 1
3 5535 2 1 14 ILE HB H 13.372 9.595 -8.998 1.00 . B B . 14 ILE HB 1 1
3 5536 2 1 14 ILE HD11 H 14.204 8.086 -11.031 1.00 . B B . 14 ILE HD11 1 1
3 5537 2 1 14 ILE HD12 H 13.696 8.876 -12.523 1.00 . B B . 14 ILE HD12 1 1
3 5538 2 1 14 ILE HD13 H 14.406 9.828 -11.219 1.00 . B B . 14 ILE HD13 1 1
3 5539 2 1 14 ILE HG12 H 11.704 8.451 -11.224 1.00 . B B . 14 ILE HG12 1 1
3 5540 2 1 14 ILE HG13 H 12.023 10.180 -11.149 1.00 . B B . 14 ILE HG13 1 1
3 5541 2 1 14 ILE HG21 H 12.350 7.602 -7.825 1.00 . B B . 14 ILE HG21 1 1
3 5542 2 1 14 ILE HG22 H 11.616 7.150 -9.363 1.00 . B B . 14 ILE HG22 1 1
3 5543 2 1 14 ILE HG23 H 13.372 7.185 -9.201 1.00 . B B . 14 ILE HG23 1 1
3 5544 2 1 14 ILE N N 11.534 11.304 -9.005 1.00 . B B . 14 ILE N 1 1
3 5545 2 1 14 ILE O O 10.332 8.940 -6.731 1.00 . B B . 14 ILE O 1 1
3 5546 2 1 15 VAL C C 10.949 10.948 -4.471 1.00 . B B . 15 VAL C 1 1
3 5547 2 1 15 VAL CA C 12.080 10.089 -5.034 1.00 . B B . 15 VAL CA 1 1
3 5548 2 1 15 VAL CB C 13.451 10.581 -4.552 1.00 . B B . 15 VAL CB 1 1
3 5549 2 1 15 VAL CG1 C 13.779 9.925 -3.211 1.00 . B B . 15 VAL CG1 1 1
3 5550 2 1 15 VAL CG2 C 14.531 10.196 -5.573 1.00 . B B . 15 VAL CG2 1 1
3 5551 2 1 15 VAL H H 12.759 10.808 -6.943 1.00 . B B . 15 VAL H 1 1
3 5552 2 1 15 VAL HA H 11.938 9.054 -4.762 1.00 . B B . 15 VAL HA 1 1
3 5553 2 1 15 VAL HB H 13.426 11.655 -4.436 1.00 . B B . 15 VAL HB 1 1
3 5554 2 1 15 VAL HG11 H 13.514 8.878 -3.248 1.00 . B B . 15 VAL HG11 1 1
3 5555 2 1 15 VAL HG12 H 14.836 10.020 -3.012 1.00 . B B . 15 VAL HG12 1 1
3 5556 2 1 15 VAL HG13 H 13.219 10.409 -2.425 1.00 . B B . 15 VAL HG13 1 1
3 5557 2 1 15 VAL HG21 H 14.343 9.194 -5.933 1.00 . B B . 15 VAL HG21 1 1
3 5558 2 1 15 VAL HG22 H 14.510 10.886 -6.402 1.00 . B B . 15 VAL HG22 1 1
3 5559 2 1 15 VAL HG23 H 15.500 10.232 -5.101 1.00 . B B . 15 VAL HG23 1 1
3 5560 2 1 15 VAL N N 12.089 10.240 -6.512 1.00 . B B . 15 VAL N 1 1
3 5561 2 1 15 VAL O O 10.459 10.727 -3.378 1.00 . B B . 15 VAL O 1 1
3 5562 2 1 16 LYS C C 8.107 11.914 -4.881 1.00 . B B . 16 LYS C 1 1
3 5563 2 1 16 LYS CA C 9.368 12.756 -4.783 1.00 . B B . 16 LYS CA 1 1
3 5564 2 1 16 LYS CB C 9.315 13.935 -5.758 1.00 . B B . 16 LYS CB 1 1
3 5565 2 1 16 LYS CD C 7.507 14.877 -4.309 1.00 . B B . 16 LYS CD 1 1
3 5566 2 1 16 LYS CE C 6.815 16.241 -4.265 1.00 . B B . 16 LYS CE 1 1
3 5567 2 1 16 LYS CG C 7.915 14.557 -5.749 1.00 . B B . 16 LYS CG 1 1
3 5568 2 1 16 LYS H H 10.883 12.038 -6.131 1.00 . B B . 16 LYS H 1 1
3 5569 2 1 16 LYS HA H 9.526 13.102 -3.773 1.00 . B B . 16 LYS HA 1 1
3 5570 2 1 16 LYS HB2 H 10.040 14.678 -5.461 1.00 . B B . 16 LYS HB2 1 1
3 5571 2 1 16 LYS HB3 H 9.545 13.587 -6.755 1.00 . B B . 16 LYS HB3 1 1
3 5572 2 1 16 LYS HD2 H 6.829 14.115 -3.950 1.00 . B B . 16 LYS HD2 1 1
3 5573 2 1 16 LYS HD3 H 8.386 14.899 -3.684 1.00 . B B . 16 LYS HD3 1 1
3 5574 2 1 16 LYS HE2 H 6.823 16.696 -5.247 1.00 . B B . 16 LYS HE2 1 1
3 5575 2 1 16 LYS HE3 H 5.804 16.138 -3.905 1.00 . B B . 16 LYS HE3 1 1
3 5576 2 1 16 LYS HG2 H 7.922 15.467 -6.332 1.00 . B B . 16 LYS HG2 1 1
3 5577 2 1 16 LYS HG3 H 7.208 13.862 -6.176 1.00 . B B . 16 LYS HG3 1 1
3 5578 2 1 16 LYS HZ1 H 7.719 16.530 -2.414 1.00 . B B . 16 LYS HZ1 1 1
3 5579 2 1 16 LYS HZ2 H 8.559 17.236 -3.712 1.00 . B B . 16 LYS HZ2 1 1
3 5580 2 1 16 LYS HZ3 H 7.137 17.956 -3.131 1.00 . B B . 16 LYS HZ3 1 1
3 5581 2 1 16 LYS N N 10.500 11.907 -5.239 1.00 . B B . 16 LYS N 1 1
3 5582 2 1 16 LYS NZ N 7.618 17.052 -3.308 1.00 . B B . 16 LYS NZ 1 1
3 5583 2 1 16 LYS O O 7.292 11.872 -3.979 1.00 . B B . 16 LYS O 1 1
3 5584 2 1 17 PHE C C 6.846 9.271 -5.010 1.00 . B B . 17 PHE C 1 1
3 5585 2 1 17 PHE CA C 6.797 10.316 -6.125 1.00 . B B . 17 PHE CA 1 1
3 5586 2 1 17 PHE CB C 6.975 9.674 -7.510 1.00 . B B . 17 PHE CB 1 1
3 5587 2 1 17 PHE CD1 C 7.063 7.224 -6.932 1.00 . B B . 17 PHE CD1 1 1
3 5588 2 1 17 PHE CD2 C 5.124 8.070 -8.116 1.00 . B B . 17 PHE CD2 1 1
3 5589 2 1 17 PHE CE1 C 6.507 5.941 -6.935 1.00 . B B . 17 PHE CE1 1 1
3 5590 2 1 17 PHE CE2 C 4.568 6.787 -8.118 1.00 . B B . 17 PHE CE2 1 1
3 5591 2 1 17 PHE CG C 6.371 8.289 -7.521 1.00 . B B . 17 PHE CG 1 1
3 5592 2 1 17 PHE CZ C 5.260 5.722 -7.528 1.00 . B B . 17 PHE CZ 1 1
3 5593 2 1 17 PHE H H 8.663 11.236 -6.664 1.00 . B B . 17 PHE H 1 1
3 5594 2 1 17 PHE HA H 5.879 10.881 -6.084 1.00 . B B . 17 PHE HA 1 1
3 5595 2 1 17 PHE HB2 H 6.482 10.285 -8.252 1.00 . B B . 17 PHE HB2 1 1
3 5596 2 1 17 PHE HB3 H 8.027 9.608 -7.742 1.00 . B B . 17 PHE HB3 1 1
3 5597 2 1 17 PHE HD1 H 8.025 7.395 -6.474 1.00 . B B . 17 PHE HD1 1 1
3 5598 2 1 17 PHE HD2 H 4.592 8.892 -8.571 1.00 . B B . 17 PHE HD2 1 1
3 5599 2 1 17 PHE HE1 H 7.041 5.120 -6.480 1.00 . B B . 17 PHE HE1 1 1
3 5600 2 1 17 PHE HE2 H 3.608 6.619 -8.576 1.00 . B B . 17 PHE HE2 1 1
3 5601 2 1 17 PHE HZ H 4.829 4.732 -7.532 1.00 . B B . 17 PHE HZ 1 1
3 5602 2 1 17 PHE N N 7.971 11.204 -5.966 1.00 . B B . 17 PHE N 1 1
3 5603 2 1 17 PHE O O 5.832 8.807 -4.529 1.00 . B B . 17 PHE O 1 1
3 5604 2 1 18 GLN C C 7.486 8.451 -2.225 1.00 . B B . 18 GLN C 1 1
3 5605 2 1 18 GLN CA C 8.146 7.904 -3.490 1.00 . B B . 18 GLN CA 1 1
3 5606 2 1 18 GLN CB C 9.647 7.703 -3.281 1.00 . B B . 18 GLN CB 1 1
3 5607 2 1 18 GLN CD C 11.602 6.309 -4.011 1.00 . B B . 18 GLN CD 1 1
3 5608 2 1 18 GLN CG C 10.192 6.784 -4.377 1.00 . B B . 18 GLN CG 1 1
3 5609 2 1 18 GLN H H 8.841 9.305 -4.985 1.00 . B B . 18 GLN H 1 1
3 5610 2 1 18 GLN HA H 7.685 6.977 -3.780 1.00 . B B . 18 GLN HA 1 1
3 5611 2 1 18 GLN HB2 H 10.149 8.658 -3.325 1.00 . B B . 18 GLN HB2 1 1
3 5612 2 1 18 GLN HB3 H 9.819 7.250 -2.317 1.00 . B B . 18 GLN HB3 1 1
3 5613 2 1 18 GLN HE21 H 11.828 7.610 -2.526 1.00 . B B . 18 GLN HE21 1 1
3 5614 2 1 18 GLN HE22 H 13.147 6.579 -2.792 1.00 . B B . 18 GLN HE22 1 1
3 5615 2 1 18 GLN HG2 H 9.541 5.927 -4.482 1.00 . B B . 18 GLN HG2 1 1
3 5616 2 1 18 GLN HG3 H 10.228 7.324 -5.312 1.00 . B B . 18 GLN HG3 1 1
3 5617 2 1 18 GLN N N 8.030 8.908 -4.587 1.00 . B B . 18 GLN N 1 1
3 5618 2 1 18 GLN NE2 N 12.245 6.882 -3.028 1.00 . B B . 18 GLN NE2 1 1
3 5619 2 1 18 GLN O O 6.740 7.766 -1.555 1.00 . B B . 18 GLN O 1 1
3 5620 2 1 18 GLN OE1 O 12.128 5.406 -4.630 1.00 . B B . 18 GLN OE1 1 1
3 5621 2 1 19 THR C C 5.590 10.206 -0.823 1.00 . B B . 19 THR C 1 1
3 5622 2 1 19 THR CA C 7.112 10.278 -0.683 1.00 . B B . 19 THR CA 1 1
3 5623 2 1 19 THR CB C 7.586 11.733 -0.641 1.00 . B B . 19 THR CB 1 1
3 5624 2 1 19 THR CG2 C 6.677 12.541 0.286 1.00 . B B . 19 THR CG2 1 1
3 5625 2 1 19 THR H H 8.342 10.227 -2.460 1.00 . B B . 19 THR H 1 1
3 5626 2 1 19 THR HA H 7.434 9.754 0.205 1.00 . B B . 19 THR HA 1 1
3 5627 2 1 19 THR HB H 7.547 12.154 -1.634 1.00 . B B . 19 THR HB 1 1
3 5628 2 1 19 THR HG1 H 9.360 10.966 -0.417 1.00 . B B . 19 THR HG1 1 1
3 5629 2 1 19 THR HG21 H 6.505 11.986 1.196 1.00 . B B . 19 THR HG21 1 1
3 5630 2 1 19 THR HG22 H 7.150 13.482 0.523 1.00 . B B . 19 THR HG22 1 1
3 5631 2 1 19 THR HG23 H 5.734 12.726 -0.207 1.00 . B B . 19 THR HG23 1 1
3 5632 2 1 19 THR N N 7.745 9.688 -1.899 1.00 . B B . 19 THR N 1 1
3 5633 2 1 19 THR O O 4.877 10.011 0.141 1.00 . B B . 19 THR O 1 1
3 5634 2 1 19 THR OG1 O 8.922 11.779 -0.158 1.00 . B B . 19 THR OG1 1 1
3 5635 2 1 20 LYS C C 3.175 8.823 -1.897 1.00 . B B . 20 LYS C 1 1
3 5636 2 1 20 LYS CA C 3.613 10.249 -2.216 1.00 . B B . 20 LYS CA 1 1
3 5637 2 1 20 LYS CB C 3.375 10.572 -3.691 1.00 . B B . 20 LYS CB 1 1
3 5638 2 1 20 LYS CD C 1.519 12.057 -4.461 1.00 . B B . 20 LYS CD 1 1
3 5639 2 1 20 LYS CE C 0.480 12.396 -3.390 1.00 . B B . 20 LYS CE 1 1
3 5640 2 1 20 LYS CG C 2.913 12.024 -3.830 1.00 . B B . 20 LYS CG 1 1
3 5641 2 1 20 LYS H H 5.676 10.476 -2.791 1.00 . B B . 20 LYS H 1 1
3 5642 2 1 20 LYS HA H 3.099 10.958 -1.585 1.00 . B B . 20 LYS HA 1 1
3 5643 2 1 20 LYS HB2 H 4.293 10.430 -4.242 1.00 . B B . 20 LYS HB2 1 1
3 5644 2 1 20 LYS HB3 H 2.614 9.915 -4.084 1.00 . B B . 20 LYS HB3 1 1
3 5645 2 1 20 LYS HD2 H 1.494 12.809 -5.238 1.00 . B B . 20 LYS HD2 1 1
3 5646 2 1 20 LYS HD3 H 1.293 11.091 -4.887 1.00 . B B . 20 LYS HD3 1 1
3 5647 2 1 20 LYS HE2 H 0.724 11.899 -2.461 1.00 . B B . 20 LYS HE2 1 1
3 5648 2 1 20 LYS HE3 H 0.423 13.464 -3.243 1.00 . B B . 20 LYS HE3 1 1
3 5649 2 1 20 LYS HG2 H 2.878 12.487 -2.854 1.00 . B B . 20 LYS HG2 1 1
3 5650 2 1 20 LYS HG3 H 3.605 12.564 -4.459 1.00 . B B . 20 LYS HG3 1 1
3 5651 2 1 20 LYS HZ1 H -0.676 10.922 -4.298 1.00 . B B . 20 LYS HZ1 1 1
3 5652 2 1 20 LYS HZ2 H -1.524 11.872 -3.175 1.00 . B B . 20 LYS HZ2 1 1
3 5653 2 1 20 LYS HZ3 H -1.132 12.509 -4.701 1.00 . B B . 20 LYS HZ3 1 1
3 5654 2 1 20 LYS N N 5.086 10.339 -2.022 1.00 . B B . 20 LYS N 1 1
3 5655 2 1 20 LYS NZ N -0.810 11.886 -3.932 1.00 . B B . 20 LYS NZ 1 1
3 5656 2 1 20 LYS O O 2.092 8.582 -1.402 1.00 . B B . 20 LYS O 1 1
3 5657 2 1 21 VAL C C 3.893 6.225 -0.361 1.00 . B B . 21 VAL C 1 1
3 5658 2 1 21 VAL CA C 3.706 6.459 -1.860 1.00 . B B . 21 VAL CA 1 1
3 5659 2 1 21 VAL CB C 4.709 5.645 -2.690 1.00 . B B . 21 VAL CB 1 1
3 5660 2 1 21 VAL CG1 C 5.068 4.341 -1.971 1.00 . B B . 21 VAL CG1 1 1
3 5661 2 1 21 VAL CG2 C 4.090 5.310 -4.048 1.00 . B B . 21 VAL CG2 1 1
3 5662 2 1 21 VAL H H 4.908 8.109 -2.540 1.00 . B B . 21 VAL H 1 1
3 5663 2 1 21 VAL HA H 2.696 6.230 -2.161 1.00 . B B . 21 VAL HA 1 1
3 5664 2 1 21 VAL HB H 5.605 6.230 -2.837 1.00 . B B . 21 VAL HB 1 1
3 5665 2 1 21 VAL HG11 H 4.162 3.809 -1.718 1.00 . B B . 21 VAL HG11 1 1
3 5666 2 1 21 VAL HG12 H 5.677 3.729 -2.618 1.00 . B B . 21 VAL HG12 1 1
3 5667 2 1 21 VAL HG13 H 5.616 4.568 -1.069 1.00 . B B . 21 VAL HG13 1 1
3 5668 2 1 21 VAL HG21 H 3.032 5.130 -3.926 1.00 . B B . 21 VAL HG21 1 1
3 5669 2 1 21 VAL HG22 H 4.239 6.137 -4.726 1.00 . B B . 21 VAL HG22 1 1
3 5670 2 1 21 VAL HG23 H 4.562 4.426 -4.451 1.00 . B B . 21 VAL HG23 1 1
3 5671 2 1 21 VAL N N 4.033 7.879 -2.161 1.00 . B B . 21 VAL N 1 1
3 5672 2 1 21 VAL O O 3.379 5.281 0.203 1.00 . B B . 21 VAL O 1 1
3 5673 2 1 22 GLU C C 3.588 7.370 2.501 1.00 . B B . 22 GLU C 1 1
3 5674 2 1 22 GLU CA C 4.850 6.947 1.747 1.00 . B B . 22 GLU CA 1 1
3 5675 2 1 22 GLU CB C 6.013 7.893 2.055 1.00 . B B . 22 GLU CB 1 1
3 5676 2 1 22 GLU CD C 8.272 7.536 3.059 1.00 . B B . 22 GLU CD 1 1
3 5677 2 1 22 GLU CG C 7.336 7.138 1.916 1.00 . B B . 22 GLU CG 1 1
3 5678 2 1 22 GLU H H 5.021 7.847 -0.197 1.00 . B B . 22 GLU H 1 1
3 5679 2 1 22 GLU HA H 5.121 5.932 1.992 1.00 . B B . 22 GLU HA 1 1
3 5680 2 1 22 GLU HB2 H 5.996 8.720 1.360 1.00 . B B . 22 GLU HB2 1 1
3 5681 2 1 22 GLU HB3 H 5.919 8.269 3.061 1.00 . B B . 22 GLU HB3 1 1
3 5682 2 1 22 GLU HG2 H 7.148 6.076 1.955 1.00 . B B . 22 GLU HG2 1 1
3 5683 2 1 22 GLU HG3 H 7.797 7.389 0.972 1.00 . B B . 22 GLU HG3 1 1
3 5684 2 1 22 GLU N N 4.625 7.092 0.284 1.00 . B B . 22 GLU N 1 1
3 5685 2 1 22 GLU O O 3.119 6.684 3.389 1.00 . B B . 22 GLU O 1 1
3 5686 2 1 22 GLU OE1 O 8.121 6.989 4.139 1.00 . B B . 22 GLU OE1 1 1
3 5687 2 1 22 GLU OE2 O 9.128 8.377 2.832 1.00 . B B . 22 GLU OE2 1 1
3 5688 2 1 23 GLU C C 0.615 8.062 2.417 1.00 . B B . 23 GLU C 1 1
3 5689 2 1 23 GLU CA C 1.789 8.953 2.827 1.00 . B B . 23 GLU CA 1 1
3 5690 2 1 23 GLU CB C 1.575 10.389 2.345 1.00 . B B . 23 GLU CB 1 1
3 5691 2 1 23 GLU CD C 2.589 12.565 3.052 1.00 . B B . 23 GLU CD 1 1
3 5692 2 1 23 GLU CG C 2.882 11.175 2.482 1.00 . B B . 23 GLU CG 1 1
3 5693 2 1 23 GLU H H 3.415 9.023 1.415 1.00 . B B . 23 GLU H 1 1
3 5694 2 1 23 GLU HA H 1.921 8.935 3.897 1.00 . B B . 23 GLU HA 1 1
3 5695 2 1 23 GLU HB2 H 1.267 10.376 1.310 1.00 . B B . 23 GLU HB2 1 1
3 5696 2 1 23 GLU HB3 H 0.810 10.859 2.945 1.00 . B B . 23 GLU HB3 1 1
3 5697 2 1 23 GLU HG2 H 3.552 10.647 3.145 1.00 . B B . 23 GLU HG2 1 1
3 5698 2 1 23 GLU HG3 H 3.344 11.277 1.511 1.00 . B B . 23 GLU HG3 1 1
3 5699 2 1 23 GLU N N 3.027 8.491 2.142 1.00 . B B . 23 GLU N 1 1
3 5700 2 1 23 GLU O O -0.258 7.763 3.208 1.00 . B B . 23 GLU O 1 1
3 5701 2 1 23 GLU OE1 O 1.719 13.232 2.518 1.00 . B B . 23 GLU OE1 1 1
3 5702 2 1 23 GLU OE2 O 3.243 12.941 4.011 1.00 . B B . 23 GLU OE2 1 1
3 5703 2 1 24 LEU C C -0.439 5.404 1.463 1.00 . B B . 24 LEU C 1 1
3 5704 2 1 24 LEU CA C -0.513 6.742 0.727 1.00 . B B . 24 LEU CA 1 1
3 5705 2 1 24 LEU CB C -0.277 6.551 -0.772 1.00 . B B . 24 LEU CB 1 1
3 5706 2 1 24 LEU CD1 C -2.590 7.425 -1.146 1.00 . B B . 24 LEU CD1 1 1
3 5707 2 1 24 LEU CD2 C -1.383 6.241 -2.987 1.00 . B B . 24 LEU CD2 1 1
3 5708 2 1 24 LEU CG C -1.611 6.295 -1.474 1.00 . B B . 24 LEU CG 1 1
3 5709 2 1 24 LEU H H 1.315 7.871 0.568 1.00 . B B . 24 LEU H 1 1
3 5710 2 1 24 LEU HA H -1.467 7.215 0.896 1.00 . B B . 24 LEU HA 1 1
3 5711 2 1 24 LEU HB2 H 0.178 7.442 -1.180 1.00 . B B . 24 LEU HB2 1 1
3 5712 2 1 24 LEU HB3 H 0.378 5.708 -0.929 1.00 . B B . 24 LEU HB3 1 1
3 5713 2 1 24 LEU HD11 H -2.055 8.361 -1.093 1.00 . B B . 24 LEU HD11 1 1
3 5714 2 1 24 LEU HD12 H -3.345 7.483 -1.916 1.00 . B B . 24 LEU HD12 1 1
3 5715 2 1 24 LEU HD13 H -3.062 7.226 -0.195 1.00 . B B . 24 LEU HD13 1 1
3 5716 2 1 24 LEU HD21 H -0.950 7.171 -3.319 1.00 . B B . 24 LEU HD21 1 1
3 5717 2 1 24 LEU HD22 H -0.712 5.428 -3.219 1.00 . B B . 24 LEU HD22 1 1
3 5718 2 1 24 LEU HD23 H -2.326 6.083 -3.488 1.00 . B B . 24 LEU HD23 1 1
3 5719 2 1 24 LEU HG H -2.021 5.354 -1.136 1.00 . B B . 24 LEU HG 1 1
3 5720 2 1 24 LEU N N 0.596 7.625 1.187 1.00 . B B . 24 LEU N 1 1
3 5721 2 1 24 LEU O O -1.422 4.914 1.980 1.00 . B B . 24 LEU O 1 1
3 5722 2 1 25 ILE C C 0.365 3.700 3.687 1.00 . B B . 25 ILE C 1 1
3 5723 2 1 25 ILE CA C 0.859 3.521 2.248 1.00 . B B . 25 ILE CA 1 1
3 5724 2 1 25 ILE CB C 2.363 3.183 2.180 1.00 . B B . 25 ILE CB 1 1
3 5725 2 1 25 ILE CD1 C 1.750 2.259 -0.071 1.00 . B B . 25 ILE CD1 1 1
3 5726 2 1 25 ILE CG1 C 2.579 2.028 1.194 1.00 . B B . 25 ILE CG1 1 1
3 5727 2 1 25 ILE CG2 C 2.900 2.769 3.557 1.00 . B B . 25 ILE CG2 1 1
3 5728 2 1 25 ILE H H 1.508 5.233 1.116 1.00 . B B . 25 ILE H 1 1
3 5729 2 1 25 ILE HA H 0.284 2.755 1.749 1.00 . B B . 25 ILE HA 1 1
3 5730 2 1 25 ILE HB H 2.904 4.051 1.835 1.00 . B B . 25 ILE HB 1 1
3 5731 2 1 25 ILE HD11 H 1.405 3.282 -0.094 1.00 . B B . 25 ILE HD11 1 1
3 5732 2 1 25 ILE HD12 H 2.359 2.064 -0.941 1.00 . B B . 25 ILE HD12 1 1
3 5733 2 1 25 ILE HD13 H 0.900 1.593 -0.070 1.00 . B B . 25 ILE HD13 1 1
3 5734 2 1 25 ILE HG12 H 3.626 1.973 0.931 1.00 . B B . 25 ILE HG12 1 1
3 5735 2 1 25 ILE HG13 H 2.276 1.099 1.654 1.00 . B B . 25 ILE HG13 1 1
3 5736 2 1 25 ILE HG21 H 2.695 3.550 4.273 1.00 . B B . 25 ILE HG21 1 1
3 5737 2 1 25 ILE HG22 H 2.415 1.857 3.873 1.00 . B B . 25 ILE HG22 1 1
3 5738 2 1 25 ILE HG23 H 3.966 2.609 3.493 1.00 . B B . 25 ILE HG23 1 1
3 5739 2 1 25 ILE N N 0.725 4.817 1.528 1.00 . B B . 25 ILE N 1 1
3 5740 2 1 25 ILE O O -0.254 2.823 4.255 1.00 . B B . 25 ILE O 1 1
3 5741 2 1 26 ASN C C -1.386 5.033 5.685 1.00 . B B . 26 ASN C 1 1
3 5742 2 1 26 ASN CA C 0.140 5.072 5.668 1.00 . B B . 26 ASN CA 1 1
3 5743 2 1 26 ASN CB C 0.646 6.467 6.040 1.00 . B B . 26 ASN CB 1 1
3 5744 2 1 26 ASN CG C 0.858 6.548 7.552 1.00 . B B . 26 ASN CG 1 1
3 5745 2 1 26 ASN H H 1.107 5.543 3.799 1.00 . B B . 26 ASN H 1 1
3 5746 2 1 26 ASN HA H 0.547 4.335 6.338 1.00 . B B . 26 ASN HA 1 1
3 5747 2 1 26 ASN HB2 H 1.581 6.660 5.533 1.00 . B B . 26 ASN HB2 1 1
3 5748 2 1 26 ASN HB3 H -0.083 7.205 5.741 1.00 . B B . 26 ASN HB3 1 1
3 5749 2 1 26 ASN HD21 H 2.785 6.083 7.449 1.00 . B B . 26 ASN HD21 1 1
3 5750 2 1 26 ASN HD22 H 2.190 6.362 9.013 1.00 . B B . 26 ASN HD22 1 1
3 5751 2 1 26 ASN N N 0.619 4.839 4.276 1.00 . B B . 26 ASN N 1 1
3 5752 2 1 26 ASN ND2 N 2.042 6.311 8.045 1.00 . B B . 26 ASN ND2 1 1
3 5753 2 1 26 ASN O O -2.000 4.447 6.555 1.00 . B B . 26 ASN O 1 1
3 5754 2 1 26 ASN OD1 O -0.064 6.828 8.293 1.00 . B B . 26 ASN OD1 1 1
3 5755 2 1 27 THR C C -4.014 4.225 4.510 1.00 . B B . 27 THR C 1 1
3 5756 2 1 27 THR CA C -3.487 5.656 4.645 1.00 . B B . 27 THR CA 1 1
3 5757 2 1 27 THR CB C -3.809 6.465 3.389 1.00 . B B . 27 THR CB 1 1
3 5758 2 1 27 THR CG2 C -5.290 6.308 3.045 1.00 . B B . 27 THR CG2 1 1
3 5759 2 1 27 THR H H -1.477 6.106 4.025 1.00 . B B . 27 THR H 1 1
3 5760 2 1 27 THR HA H -3.908 6.136 5.515 1.00 . B B . 27 THR HA 1 1
3 5761 2 1 27 THR HB H -3.211 6.103 2.567 1.00 . B B . 27 THR HB 1 1
3 5762 2 1 27 THR HG1 H -2.759 7.877 4.214 1.00 . B B . 27 THR HG1 1 1
3 5763 2 1 27 THR HG21 H -5.852 6.126 3.949 1.00 . B B . 27 THR HG21 1 1
3 5764 2 1 27 THR HG22 H -5.648 7.212 2.575 1.00 . B B . 27 THR HG22 1 1
3 5765 2 1 27 THR HG23 H -5.417 5.475 2.369 1.00 . B B . 27 THR HG23 1 1
3 5766 2 1 27 THR N N -1.999 5.650 4.715 1.00 . B B . 27 THR N 1 1
3 5767 2 1 27 THR O O -5.071 3.895 5.008 1.00 . B B . 27 THR O 1 1
3 5768 2 1 27 THR OG1 O -3.515 7.835 3.623 1.00 . B B . 27 THR OG1 1 1
3 5769 2 1 28 LEU C C -3.624 1.237 5.030 1.00 . B B . 28 LEU C 1 1
3 5770 2 1 28 LEU CA C -3.742 1.960 3.689 1.00 . B B . 28 LEU CA 1 1
3 5771 2 1 28 LEU CB C -2.801 1.343 2.655 1.00 . B B . 28 LEU CB 1 1
3 5772 2 1 28 LEU CD1 C -2.097 1.884 0.318 1.00 . B B . 28 LEU CD1 1 1
3 5773 2 1 28 LEU CD2 C -4.166 0.549 0.722 1.00 . B B . 28 LEU CD2 1 1
3 5774 2 1 28 LEU CG C -3.294 1.689 1.249 1.00 . B B . 28 LEU CG 1 1
3 5775 2 1 28 LEU H H -2.429 3.655 3.455 1.00 . B B . 28 LEU H 1 1
3 5776 2 1 28 LEU HA H -4.759 1.933 3.332 1.00 . B B . 28 LEU HA 1 1
3 5777 2 1 28 LEU HB2 H -1.804 1.735 2.794 1.00 . B B . 28 LEU HB2 1 1
3 5778 2 1 28 LEU HB3 H -2.787 0.270 2.776 1.00 . B B . 28 LEU HB3 1 1
3 5779 2 1 28 LEU HD11 H -1.234 1.383 0.731 1.00 . B B . 28 LEU HD11 1 1
3 5780 2 1 28 LEU HD12 H -2.323 1.467 -0.652 1.00 . B B . 28 LEU HD12 1 1
3 5781 2 1 28 LEU HD13 H -1.888 2.937 0.217 1.00 . B B . 28 LEU HD13 1 1
3 5782 2 1 28 LEU HD21 H -4.060 -0.312 1.367 1.00 . B B . 28 LEU HD21 1 1
3 5783 2 1 28 LEU HD22 H -5.198 0.863 0.710 1.00 . B B . 28 LEU HD22 1 1
3 5784 2 1 28 LEU HD23 H -3.855 0.290 -0.279 1.00 . B B . 28 LEU HD23 1 1
3 5785 2 1 28 LEU HG H -3.873 2.600 1.285 1.00 . B B . 28 LEU HG 1 1
3 5786 2 1 28 LEU N N -3.282 3.371 3.846 1.00 . B B . 28 LEU N 1 1
3 5787 2 1 28 LEU O O -4.523 0.537 5.454 1.00 . B B . 28 LEU O 1 1
3 5788 2 1 29 GLN C C -3.298 1.438 8.037 1.00 . B B . 29 GLN C 1 1
3 5789 2 1 29 GLN CA C -2.351 0.778 7.034 1.00 . B B . 29 GLN CA 1 1
3 5790 2 1 29 GLN CB C -0.894 1.050 7.403 1.00 . B B . 29 GLN CB 1 1
3 5791 2 1 29 GLN CD C 0.963 0.370 8.926 1.00 . B B . 29 GLN CD 1 1
3 5792 2 1 29 GLN CG C -0.381 -0.050 8.331 1.00 . B B . 29 GLN CG 1 1
3 5793 2 1 29 GLN H H -1.830 2.008 5.355 1.00 . B B . 29 GLN H 1 1
3 5794 2 1 29 GLN HA H -2.533 -0.284 6.973 1.00 . B B . 29 GLN HA 1 1
3 5795 2 1 29 GLN HB2 H -0.296 1.073 6.504 1.00 . B B . 29 GLN HB2 1 1
3 5796 2 1 29 GLN HB3 H -0.824 2.003 7.904 1.00 . B B . 29 GLN HB3 1 1
3 5797 2 1 29 GLN HE21 H 1.958 -1.134 8.098 1.00 . B B . 29 GLN HE21 1 1
3 5798 2 1 29 GLN HE22 H 2.892 -0.080 9.046 1.00 . B B . 29 GLN HE22 1 1
3 5799 2 1 29 GLN HG2 H -1.094 -0.213 9.126 1.00 . B B . 29 GLN HG2 1 1
3 5800 2 1 29 GLN HG3 H -0.253 -0.963 7.770 1.00 . B B . 29 GLN HG3 1 1
3 5801 2 1 29 GLN N N -2.529 1.424 5.709 1.00 . B B . 29 GLN N 1 1
3 5802 2 1 29 GLN NE2 N 2.027 -0.339 8.669 1.00 . B B . 29 GLN NE2 1 1
3 5803 2 1 29 GLN O O -3.507 0.953 9.131 1.00 . B B . 29 GLN O 1 1
3 5804 2 1 29 GLN OE1 O 1.046 1.357 9.631 1.00 . B B . 29 GLN OE1 1 1
3 5805 2 1 30 GLN C C -6.212 2.620 8.407 1.00 . B B . 30 GLN C 1 1
3 5806 2 1 30 GLN CA C -4.832 3.249 8.551 1.00 . B B . 30 GLN CA 1 1
3 5807 2 1 30 GLN CB C -4.842 4.693 8.048 1.00 . B B . 30 GLN CB 1 1
3 5808 2 1 30 GLN CD C -4.021 6.527 9.534 1.00 . B B . 30 GLN CD 1 1
3 5809 2 1 30 GLN CG C -3.602 5.415 8.568 1.00 . B B . 30 GLN CG 1 1
3 5810 2 1 30 GLN H H -3.702 2.900 6.760 1.00 . B B . 30 GLN H 1 1
3 5811 2 1 30 GLN HA H -4.495 3.209 9.574 1.00 . B B . 30 GLN HA 1 1
3 5812 2 1 30 GLN HB2 H -4.834 4.695 6.967 1.00 . B B . 30 GLN HB2 1 1
3 5813 2 1 30 GLN HB3 H -5.728 5.197 8.402 1.00 . B B . 30 GLN HB3 1 1
3 5814 2 1 30 GLN HE21 H -2.266 6.576 10.465 1.00 . B B . 30 GLN HE21 1 1
3 5815 2 1 30 GLN HE22 H -3.425 7.674 11.042 1.00 . B B . 30 GLN HE22 1 1
3 5816 2 1 30 GLN HG2 H -2.970 4.707 9.083 1.00 . B B . 30 GLN HG2 1 1
3 5817 2 1 30 GLN HG3 H -3.062 5.844 7.739 1.00 . B B . 30 GLN HG3 1 1
3 5818 2 1 30 GLN N N -3.882 2.541 7.651 1.00 . B B . 30 GLN N 1 1
3 5819 2 1 30 GLN NE2 N -3.167 6.962 10.421 1.00 . B B . 30 GLN NE2 1 1
3 5820 2 1 30 GLN O O -6.834 2.223 9.373 1.00 . B B . 30 GLN O 1 1
3 5821 2 1 30 GLN OE1 O -5.136 7.008 9.482 1.00 . B B . 30 GLN OE1 1 1
3 5822 2 1 31 LYS C C -7.943 0.419 7.366 1.00 . B B . 31 LYS C 1 1
3 5823 2 1 31 LYS CA C -8.014 1.894 6.980 1.00 . B B . 31 LYS CA 1 1
3 5824 2 1 31 LYS CB C -8.283 2.061 5.486 1.00 . B B . 31 LYS CB 1 1
3 5825 2 1 31 LYS CD C -10.455 3.234 5.842 1.00 . B B . 31 LYS CD 1 1
3 5826 2 1 31 LYS CE C -11.072 4.627 5.999 1.00 . B B . 31 LYS CE 1 1
3 5827 2 1 31 LYS CG C -9.053 3.361 5.250 1.00 . B B . 31 LYS CG 1 1
3 5828 2 1 31 LYS H H -6.160 2.830 6.438 1.00 . B B . 31 LYS H 1 1
3 5829 2 1 31 LYS HA H -8.768 2.404 7.558 1.00 . B B . 31 LYS HA 1 1
3 5830 2 1 31 LYS HB2 H -7.342 2.099 4.954 1.00 . B B . 31 LYS HB2 1 1
3 5831 2 1 31 LYS HB3 H -8.867 1.227 5.128 1.00 . B B . 31 LYS HB3 1 1
3 5832 2 1 31 LYS HD2 H -11.067 2.638 5.183 1.00 . B B . 31 LYS HD2 1 1
3 5833 2 1 31 LYS HD3 H -10.395 2.759 6.807 1.00 . B B . 31 LYS HD3 1 1
3 5834 2 1 31 LYS HE2 H -10.451 5.241 6.637 1.00 . B B . 31 LYS HE2 1 1
3 5835 2 1 31 LYS HE3 H -11.201 5.093 5.035 1.00 . B B . 31 LYS HE3 1 1
3 5836 2 1 31 LYS HG2 H -8.532 4.180 5.725 1.00 . B B . 31 LYS HG2 1 1
3 5837 2 1 31 LYS HG3 H -9.127 3.548 4.190 1.00 . B B . 31 LYS HG3 1 1
3 5838 2 1 31 LYS HZ1 H -12.926 3.689 6.075 1.00 . B B . 31 LYS HZ1 1 1
3 5839 2 1 31 LYS HZ2 H -12.261 4.029 7.597 1.00 . B B . 31 LYS HZ2 1 1
3 5840 2 1 31 LYS HZ3 H -12.930 5.282 6.665 1.00 . B B . 31 LYS HZ3 1 1
3 5841 2 1 31 LYS N N -6.686 2.514 7.200 1.00 . B B . 31 LYS N 1 1
3 5842 2 1 31 LYS NZ N -12.397 4.388 6.632 1.00 . B B . 31 LYS NZ 1 1
3 5843 2 1 31 LYS O O -8.944 -0.220 7.623 1.00 . B B . 31 LYS O 1 1
3 5844 2 1 32 LEU C C -6.683 -1.675 9.328 1.00 . B B . 32 LEU C 1 1
3 5845 2 1 32 LEU CA C -6.595 -1.548 7.806 1.00 . B B . 32 LEU CA 1 1
3 5846 2 1 32 LEU CB C -5.202 -1.934 7.311 1.00 . B B . 32 LEU CB 1 1
3 5847 2 1 32 LEU CD1 C -6.271 -3.821 6.067 1.00 . B B . 32 LEU CD1 1 1
3 5848 2 1 32 LEU CD2 C -3.794 -3.797 6.435 1.00 . B B . 32 LEU CD2 1 1
3 5849 2 1 32 LEU CG C -5.153 -3.437 7.042 1.00 . B B . 32 LEU CG 1 1
3 5850 2 1 32 LEU H H -5.963 0.420 7.219 1.00 . B B . 32 LEU H 1 1
3 5851 2 1 32 LEU HA H -7.344 -2.158 7.327 1.00 . B B . 32 LEU HA 1 1
3 5852 2 1 32 LEU HB2 H -4.982 -1.397 6.400 1.00 . B B . 32 LEU HB2 1 1
3 5853 2 1 32 LEU HB3 H -4.470 -1.681 8.063 1.00 . B B . 32 LEU HB3 1 1
3 5854 2 1 32 LEU HD11 H -6.336 -3.080 5.283 1.00 . B B . 32 LEU HD11 1 1
3 5855 2 1 32 LEU HD12 H -6.055 -4.786 5.632 1.00 . B B . 32 LEU HD12 1 1
3 5856 2 1 32 LEU HD13 H -7.211 -3.866 6.597 1.00 . B B . 32 LEU HD13 1 1
3 5857 2 1 32 LEU HD21 H -3.464 -2.994 5.793 1.00 . B B . 32 LEU HD21 1 1
3 5858 2 1 32 LEU HD22 H -3.075 -3.944 7.226 1.00 . B B . 32 LEU HD22 1 1
3 5859 2 1 32 LEU HD23 H -3.886 -4.704 5.857 1.00 . B B . 32 LEU HD23 1 1
3 5860 2 1 32 LEU HG H -5.286 -3.973 7.971 1.00 . B B . 32 LEU HG 1 1
3 5861 2 1 32 LEU N N -6.755 -0.121 7.420 1.00 . B B . 32 LEU N 1 1
3 5862 2 1 32 LEU O O -7.400 -2.503 9.853 1.00 . B B . 32 LEU O 1 1
3 5863 2 1 33 GLU C C -7.390 -0.438 12.007 1.00 . B B . 33 GLU C 1 1
3 5864 2 1 33 GLU CA C -6.016 -0.905 11.528 1.00 . B B . 33 GLU CA 1 1
3 5865 2 1 33 GLU CB C -4.920 0.051 12.004 1.00 . B B . 33 GLU CB 1 1
3 5866 2 1 33 GLU CD C -4.525 -1.013 14.230 1.00 . B B . 33 GLU CD 1 1
3 5867 2 1 33 GLU CG C -5.033 0.242 13.517 1.00 . B B . 33 GLU CG 1 1
3 5868 2 1 33 GLU H H -5.401 -0.179 9.595 1.00 . B B . 33 GLU H 1 1
3 5869 2 1 33 GLU HA H -5.814 -1.907 11.874 1.00 . B B . 33 GLU HA 1 1
3 5870 2 1 33 GLU HB2 H -3.951 -0.362 11.763 1.00 . B B . 33 GLU HB2 1 1
3 5871 2 1 33 GLU HB3 H -5.038 1.005 11.514 1.00 . B B . 33 GLU HB3 1 1
3 5872 2 1 33 GLU HG2 H -4.440 1.093 13.817 1.00 . B B . 33 GLU HG2 1 1
3 5873 2 1 33 GLU HG3 H -6.066 0.410 13.784 1.00 . B B . 33 GLU HG3 1 1
3 5874 2 1 33 GLU N N -5.965 -0.846 10.040 1.00 . B B . 33 GLU N 1 1
3 5875 2 1 33 GLU O O -7.784 -0.669 13.133 1.00 . B B . 33 GLU O 1 1
3 5876 2 1 33 GLU OE1 O -4.216 -1.974 13.545 1.00 . B B . 33 GLU OE1 1 1
3 5877 2 1 33 GLU OE2 O -4.451 -0.990 15.447 1.00 . B B . 33 GLU OE2 1 1
3 5878 2 1 34 ALA C C -10.463 -0.463 11.161 1.00 . B B . 34 ALA C 1 1
3 5879 2 1 34 ALA CA C -9.496 0.654 11.511 1.00 . B B . 34 ALA CA 1 1
3 5880 2 1 34 ALA CB C -9.755 1.894 10.654 1.00 . B B . 34 ALA CB 1 1
3 5881 2 1 34 ALA H H -7.803 0.340 10.235 1.00 . B B . 34 ALA H 1 1
3 5882 2 1 34 ALA HA H -9.550 0.897 12.560 1.00 . B B . 34 ALA HA 1 1
3 5883 2 1 34 ALA HB1 H -9.151 1.846 9.761 1.00 . B B . 34 ALA HB1 1 1
3 5884 2 1 34 ALA HB2 H -10.800 1.930 10.381 1.00 . B B . 34 ALA HB2 1 1
3 5885 2 1 34 ALA HB3 H -9.499 2.779 11.216 1.00 . B B . 34 ALA HB3 1 1
3 5886 2 1 34 ALA N N -8.132 0.195 11.142 1.00 . B B . 34 ALA N 1 1
3 5887 2 1 34 ALA O O -11.422 -0.729 11.859 1.00 . B B . 34 ALA O 1 1
3 5888 2 1 35 VAL C C -11.009 -3.322 10.794 1.00 . B B . 35 VAL C 1 1
3 5889 2 1 35 VAL CA C -11.040 -2.281 9.678 1.00 . B B . 35 VAL CA 1 1
3 5890 2 1 35 VAL CB C -10.394 -2.811 8.390 1.00 . B B . 35 VAL CB 1 1
3 5891 2 1 35 VAL CG1 C -10.543 -4.333 8.301 1.00 . B B . 35 VAL CG1 1 1
3 5892 2 1 35 VAL CG2 C -11.066 -2.161 7.179 1.00 . B B . 35 VAL CG2 1 1
3 5893 2 1 35 VAL H H -9.387 -0.922 9.561 1.00 . B B . 35 VAL H 1 1
3 5894 2 1 35 VAL HA H -12.049 -1.952 9.487 1.00 . B B . 35 VAL HA 1 1
3 5895 2 1 35 VAL HB H -9.345 -2.559 8.393 1.00 . B B . 35 VAL HB 1 1
3 5896 2 1 35 VAL HG11 H -11.350 -4.655 8.939 1.00 . B B . 35 VAL HG11 1 1
3 5897 2 1 35 VAL HG12 H -10.755 -4.616 7.286 1.00 . B B . 35 VAL HG12 1 1
3 5898 2 1 35 VAL HG13 H -9.625 -4.800 8.618 1.00 . B B . 35 VAL HG13 1 1
3 5899 2 1 35 VAL HG21 H -12.124 -2.375 7.197 1.00 . B B . 35 VAL HG21 1 1
3 5900 2 1 35 VAL HG22 H -10.915 -1.092 7.215 1.00 . B B . 35 VAL HG22 1 1
3 5901 2 1 35 VAL HG23 H -10.633 -2.556 6.273 1.00 . B B . 35 VAL HG23 1 1
3 5902 2 1 35 VAL N N -10.183 -1.145 10.085 1.00 . B B . 35 VAL N 1 1
3 5903 2 1 35 VAL O O -12.015 -3.893 11.147 1.00 . B B . 35 VAL O 1 1
3 5904 2 1 36 ALA C C -10.617 -4.082 13.628 1.00 . B B . 36 ALA C 1 1
3 5905 2 1 36 ALA CA C -9.760 -4.557 12.457 1.00 . B B . 36 ALA CA 1 1
3 5906 2 1 36 ALA CB C -8.278 -4.592 12.843 1.00 . B B . 36 ALA CB 1 1
3 5907 2 1 36 ALA H H -9.051 -3.082 11.057 1.00 . B B . 36 ALA H 1 1
3 5908 2 1 36 ALA HA H -10.080 -5.530 12.120 1.00 . B B . 36 ALA HA 1 1
3 5909 2 1 36 ALA HB1 H -7.731 -3.885 12.237 1.00 . B B . 36 ALA HB1 1 1
3 5910 2 1 36 ALA HB2 H -8.170 -4.332 13.885 1.00 . B B . 36 ALA HB2 1 1
3 5911 2 1 36 ALA HB3 H -7.886 -5.585 12.677 1.00 . B B . 36 ALA HB3 1 1
3 5912 2 1 36 ALA N N -9.852 -3.563 11.354 1.00 . B B . 36 ALA N 1 1
3 5913 2 1 36 ALA O O -11.158 -4.871 14.378 1.00 . B B . 36 ALA O 1 1
3 5914 2 1 37 LYS C C -13.068 -2.556 14.610 1.00 . B B . 37 LYS C 1 1
3 5915 2 1 37 LYS CA C -11.595 -2.264 14.895 1.00 . B B . 37 LYS CA 1 1
3 5916 2 1 37 LYS CB C -11.334 -0.755 14.914 1.00 . B B . 37 LYS CB 1 1
3 5917 2 1 37 LYS CD C -9.550 0.754 15.805 1.00 . B B . 37 LYS CD 1 1
3 5918 2 1 37 LYS CE C -8.732 1.128 17.042 1.00 . B B . 37 LYS CE 1 1
3 5919 2 1 37 LYS CG C -10.512 -0.385 16.151 1.00 . B B . 37 LYS CG 1 1
3 5920 2 1 37 LYS H H -10.318 -2.170 13.156 1.00 . B B . 37 LYS H 1 1
3 5921 2 1 37 LYS HA H -11.298 -2.707 15.831 1.00 . B B . 37 LYS HA 1 1
3 5922 2 1 37 LYS HB2 H -10.792 -0.474 14.023 1.00 . B B . 37 LYS HB2 1 1
3 5923 2 1 37 LYS HB3 H -12.277 -0.230 14.942 1.00 . B B . 37 LYS HB3 1 1
3 5924 2 1 37 LYS HD2 H -8.885 0.436 15.015 1.00 . B B . 37 LYS HD2 1 1
3 5925 2 1 37 LYS HD3 H -10.114 1.614 15.476 1.00 . B B . 37 LYS HD3 1 1
3 5926 2 1 37 LYS HE2 H -8.596 2.200 17.093 1.00 . B B . 37 LYS HE2 1 1
3 5927 2 1 37 LYS HE3 H -9.215 0.766 17.936 1.00 . B B . 37 LYS HE3 1 1
3 5928 2 1 37 LYS HG2 H -11.176 -0.068 16.942 1.00 . B B . 37 LYS HG2 1 1
3 5929 2 1 37 LYS HG3 H -9.946 -1.244 16.479 1.00 . B B . 37 LYS HG3 1 1
3 5930 2 1 37 LYS HZ1 H -7.551 -0.398 16.259 1.00 . B B . 37 LYS HZ1 1 1
3 5931 2 1 37 LYS HZ2 H -6.752 1.091 16.401 1.00 . B B . 37 LYS HZ2 1 1
3 5932 2 1 37 LYS HZ3 H -7.049 0.153 17.786 1.00 . B B . 37 LYS HZ3 1 1
3 5933 2 1 37 LYS N N -10.757 -2.792 13.780 1.00 . B B . 37 LYS N 1 1
3 5934 2 1 37 LYS NZ N -7.422 0.442 16.858 1.00 . B B . 37 LYS NZ 1 1
3 5935 2 1 37 LYS O O -13.845 -2.833 15.503 1.00 . B B . 37 LYS O 1 1
3 5936 2 1 38 ARG C C -15.133 -4.294 13.132 1.00 . B B . 38 ARG C 1 1
3 5937 2 1 38 ARG CA C -14.870 -2.795 13.009 1.00 . B B . 38 ARG CA 1 1
3 5938 2 1 38 ARG CB C -15.008 -2.340 11.557 1.00 . B B . 38 ARG CB 1 1
3 5939 2 1 38 ARG CD C -15.744 0.041 11.555 1.00 . B B . 38 ARG CD 1 1
3 5940 2 1 38 ARG CG C -14.539 -0.891 11.430 1.00 . B B . 38 ARG CG 1 1
3 5941 2 1 38 ARG CZ C -16.230 1.925 10.115 1.00 . B B . 38 ARG CZ 1 1
3 5942 2 1 38 ARG H H -12.809 -2.296 12.663 1.00 . B B . 38 ARG H 1 1
3 5943 2 1 38 ARG HA H -15.541 -2.237 13.640 1.00 . B B . 38 ARG HA 1 1
3 5944 2 1 38 ARG HB2 H -14.406 -2.973 10.922 1.00 . B B . 38 ARG HB2 1 1
3 5945 2 1 38 ARG HB3 H -16.042 -2.409 11.259 1.00 . B B . 38 ARG HB3 1 1
3 5946 2 1 38 ARG HD2 H -16.612 -0.410 11.095 1.00 . B B . 38 ARG HD2 1 1
3 5947 2 1 38 ARG HD3 H -15.940 0.266 12.591 1.00 . B B . 38 ARG HD3 1 1
3 5948 2 1 38 ARG HE H -14.428 1.607 10.884 1.00 . B B . 38 ARG HE 1 1
3 5949 2 1 38 ARG HG2 H -13.829 -0.672 12.215 1.00 . B B . 38 ARG HG2 1 1
3 5950 2 1 38 ARG HG3 H -14.071 -0.746 10.468 1.00 . B B . 38 ARG HG3 1 1
3 5951 2 1 38 ARG HH11 H -16.617 0.371 8.915 1.00 . B B . 38 ARG HH11 1 1
3 5952 2 1 38 ARG HH12 H -17.506 1.817 8.577 1.00 . B B . 38 ARG HH12 1 1
3 5953 2 1 38 ARG HH21 H -16.056 3.628 11.157 1.00 . B B . 38 ARG HH21 1 1
3 5954 2 1 38 ARG HH22 H -17.186 3.664 9.845 1.00 . B B . 38 ARG HH22 1 1
3 5955 2 1 38 ARG N N -13.454 -2.510 13.365 1.00 . B B . 38 ARG N 1 1
3 5956 2 1 38 ARG NE N -15.349 1.279 10.829 1.00 . B B . 38 ARG NE 1 1
3 5957 2 1 38 ARG NH1 N -16.831 1.325 9.125 1.00 . B B . 38 ARG NH1 1 1
3 5958 2 1 38 ARG NH2 N -16.513 3.169 10.395 1.00 . B B . 38 ARG NH2 1 1
3 5959 2 1 38 ARG O O -16.191 -4.720 13.554 1.00 . B B . 38 ARG O 1 1
3 5960 2 1 39 ILE C C -14.539 -6.908 14.369 1.00 . B B . 39 ILE C 1 1
3 5961 2 1 39 ILE CA C -14.338 -6.565 12.897 1.00 . B B . 39 ILE CA 1 1
3 5962 2 1 39 ILE CB C -13.036 -7.165 12.358 1.00 . B B . 39 ILE CB 1 1
3 5963 2 1 39 ILE CD1 C -13.828 -8.396 10.301 1.00 . B B . 39 ILE CD1 1 1
3 5964 2 1 39 ILE CG1 C -13.070 -7.168 10.818 1.00 . B B . 39 ILE CG1 1 1
3 5965 2 1 39 ILE CG2 C -12.868 -8.594 12.885 1.00 . B B . 39 ILE CG2 1 1
3 5966 2 1 39 ILE H H -13.323 -4.726 12.463 1.00 . B B . 39 ILE H 1 1
3 5967 2 1 39 ILE HA H -15.177 -6.896 12.310 1.00 . B B . 39 ILE HA 1 1
3 5968 2 1 39 ILE HB H -12.204 -6.564 12.694 1.00 . B B . 39 ILE HB 1 1
3 5969 2 1 39 ILE HD11 H -14.354 -8.868 11.116 1.00 . B B . 39 ILE HD11 1 1
3 5970 2 1 39 ILE HD12 H -14.535 -8.090 9.545 1.00 . B B . 39 ILE HD12 1 1
3 5971 2 1 39 ILE HD13 H -13.127 -9.095 9.872 1.00 . B B . 39 ILE HD13 1 1
3 5972 2 1 39 ILE HG12 H -13.566 -6.273 10.470 1.00 . B B . 39 ILE HG12 1 1
3 5973 2 1 39 ILE HG13 H -12.061 -7.187 10.437 1.00 . B B . 39 ILE HG13 1 1
3 5974 2 1 39 ILE HG21 H -13.769 -9.157 12.691 1.00 . B B . 39 ILE HG21 1 1
3 5975 2 1 39 ILE HG22 H -12.033 -9.067 12.389 1.00 . B B . 39 ILE HG22 1 1
3 5976 2 1 39 ILE HG23 H -12.686 -8.564 13.949 1.00 . B B . 39 ILE HG23 1 1
3 5977 2 1 39 ILE N N -14.166 -5.094 12.782 1.00 . B B . 39 ILE N 1 1
3 5978 2 1 39 ILE O O -15.393 -7.696 14.721 1.00 . B B . 39 ILE O 1 1
3 5979 2 1 40 GLU C C -15.338 -6.059 17.092 1.00 . B B . 40 GLU C 1 1
3 5980 2 1 40 GLU CA C -13.952 -6.542 16.688 1.00 . B B . 40 GLU CA 1 1
3 5981 2 1 40 GLU CB C -12.870 -5.715 17.381 1.00 . B B . 40 GLU CB 1 1
3 5982 2 1 40 GLU CD C -10.711 -6.773 18.063 1.00 . B B . 40 GLU CD 1 1
3 5983 2 1 40 GLU CG C -11.489 -6.162 16.897 1.00 . B B . 40 GLU CG 1 1
3 5984 2 1 40 GLU H H -13.122 -5.632 14.924 1.00 . B B . 40 GLU H 1 1
3 5985 2 1 40 GLU HA H -13.831 -7.590 16.912 1.00 . B B . 40 GLU HA 1 1
3 5986 2 1 40 GLU HB2 H -13.013 -4.669 17.149 1.00 . B B . 40 GLU HB2 1 1
3 5987 2 1 40 GLU HB3 H -12.937 -5.859 18.449 1.00 . B B . 40 GLU HB3 1 1
3 5988 2 1 40 GLU HG2 H -11.602 -6.896 16.112 1.00 . B B . 40 GLU HG2 1 1
3 5989 2 1 40 GLU HG3 H -10.949 -5.308 16.515 1.00 . B B . 40 GLU HG3 1 1
3 5990 2 1 40 GLU N N -13.781 -6.286 15.233 1.00 . B B . 40 GLU N 1 1
3 5991 2 1 40 GLU O O -16.002 -6.647 17.924 1.00 . B B . 40 GLU O 1 1
3 5992 2 1 40 GLU OE1 O -11.335 -7.085 19.065 1.00 . B B . 40 GLU OE1 1 1
3 5993 2 1 40 GLU OE2 O -9.506 -6.917 17.938 1.00 . B B . 40 GLU OE2 1 1
3 5994 2 1 41 ALA C C -18.157 -5.590 16.561 1.00 . B B . 41 ALA C 1 1
3 5995 2 1 41 ALA CA C -17.143 -4.476 16.802 1.00 . B B . 41 ALA CA 1 1
3 5996 2 1 41 ALA CB C -17.365 -3.312 15.835 1.00 . B B . 41 ALA CB 1 1
3 5997 2 1 41 ALA H H -15.236 -4.550 15.802 1.00 . B B . 41 ALA H 1 1
3 5998 2 1 41 ALA HA H -17.189 -4.132 17.822 1.00 . B B . 41 ALA HA 1 1
3 5999 2 1 41 ALA HB1 H -16.440 -3.084 15.327 1.00 . B B . 41 ALA HB1 1 1
3 6000 2 1 41 ALA HB2 H -18.116 -3.585 15.110 1.00 . B B . 41 ALA HB2 1 1
3 6001 2 1 41 ALA HB3 H -17.696 -2.444 16.386 1.00 . B B . 41 ALA HB3 1 1
3 6002 2 1 41 ALA N N -15.787 -4.994 16.483 1.00 . B B . 41 ALA N 1 1
3 6003 2 1 41 ALA O O -19.104 -5.759 17.303 1.00 . B B . 41 ALA O 1 1
3 6004 2 1 42 LEU C C -18.575 -8.636 16.238 1.00 . B B . 42 LEU C 1 1
3 6005 2 1 42 LEU CA C -18.867 -7.505 15.254 1.00 . B B . 42 LEU CA 1 1
3 6006 2 1 42 LEU CB C -18.552 -7.958 13.818 1.00 . B B . 42 LEU CB 1 1
3 6007 2 1 42 LEU CD1 C -20.319 -6.193 13.336 1.00 . B B . 42 LEU CD1 1 1
3 6008 2 1 42 LEU CD2 C -18.050 -6.027 12.307 1.00 . B B . 42 LEU CD2 1 1
3 6009 2 1 42 LEU CG C -19.141 -6.993 12.767 1.00 . B B . 42 LEU CG 1 1
3 6010 2 1 42 LEU H H -17.159 -6.228 14.969 1.00 . B B . 42 LEU H 1 1
3 6011 2 1 42 LEU HA H -19.893 -7.192 15.338 1.00 . B B . 42 LEU HA 1 1
3 6012 2 1 42 LEU HB2 H -17.481 -8.002 13.693 1.00 . B B . 42 LEU HB2 1 1
3 6013 2 1 42 LEU HB3 H -18.964 -8.943 13.662 1.00 . B B . 42 LEU HB3 1 1
3 6014 2 1 42 LEU HD11 H -21.066 -6.874 13.718 1.00 . B B . 42 LEU HD11 1 1
3 6015 2 1 42 LEU HD12 H -19.969 -5.557 14.136 1.00 . B B . 42 LEU HD12 1 1
3 6016 2 1 42 LEU HD13 H -20.751 -5.584 12.555 1.00 . B B . 42 LEU HD13 1 1
3 6017 2 1 42 LEU HD21 H -17.081 -6.443 12.541 1.00 . B B . 42 LEU HD21 1 1
3 6018 2 1 42 LEU HD22 H -18.130 -5.876 11.241 1.00 . B B . 42 LEU HD22 1 1
3 6019 2 1 42 LEU HD23 H -18.170 -5.083 12.815 1.00 . B B . 42 LEU HD23 1 1
3 6020 2 1 42 LEU HG H -19.484 -7.566 11.918 1.00 . B B . 42 LEU HG 1 1
3 6021 2 1 42 LEU N N -17.943 -6.374 15.537 1.00 . B B . 42 LEU N 1 1
3 6022 2 1 42 LEU O O -19.452 -9.379 16.623 1.00 . B B . 42 LEU O 1 1
3 6023 2 1 43 GLU C C -17.650 -9.535 18.970 1.00 . B B . 43 GLU C 1 1
3 6024 2 1 43 GLU CA C -16.985 -9.830 17.628 1.00 . B B . 43 GLU CA 1 1
3 6025 2 1 43 GLU CB C -15.463 -9.754 17.747 1.00 . B B . 43 GLU CB 1 1
3 6026 2 1 43 GLU CD C -13.695 -10.984 16.481 1.00 . B B . 43 GLU CD 1 1
3 6027 2 1 43 GLU CG C -14.847 -9.982 16.369 1.00 . B B . 43 GLU CG 1 1
3 6028 2 1 43 GLU H H -16.653 -8.139 16.335 1.00 . B B . 43 GLU H 1 1
3 6029 2 1 43 GLU HA H -17.283 -10.798 17.257 1.00 . B B . 43 GLU HA 1 1
3 6030 2 1 43 GLU HB2 H -15.177 -8.778 18.112 1.00 . B B . 43 GLU HB2 1 1
3 6031 2 1 43 GLU HB3 H -15.111 -10.512 18.427 1.00 . B B . 43 GLU HB3 1 1
3 6032 2 1 43 GLU HG2 H -15.604 -10.370 15.702 1.00 . B B . 43 GLU HG2 1 1
3 6033 2 1 43 GLU HG3 H -14.474 -9.050 15.986 1.00 . B B . 43 GLU HG3 1 1
3 6034 2 1 43 GLU N N -17.343 -8.759 16.655 1.00 . B B . 43 GLU N 1 1
3 6035 2 1 43 GLU O O -17.771 -10.392 19.823 1.00 . B B . 43 GLU O 1 1
3 6036 2 1 43 GLU OE1 O -12.898 -10.841 17.393 1.00 . B B . 43 GLU OE1 1 1
3 6037 2 1 43 GLU OE2 O -13.630 -11.875 15.651 1.00 . B B . 43 GLU OE2 1 1
3 6038 2 1 44 ASN C C -20.156 -8.594 20.462 1.00 . B B . 44 ASN C 1 1
3 6039 2 1 44 ASN CA C -18.768 -7.955 20.426 1.00 . B B . 44 ASN CA 1 1
3 6040 2 1 44 ASN CB C -18.880 -6.429 20.392 1.00 . B B . 44 ASN CB 1 1
3 6041 2 1 44 ASN CG C -17.544 -5.803 20.799 1.00 . B B . 44 ASN CG 1 1
3 6042 2 1 44 ASN H H -17.990 -7.657 18.441 1.00 . B B . 44 ASN H 1 1
3 6043 2 1 44 ASN HA H -18.181 -8.269 21.273 1.00 . B B . 44 ASN HA 1 1
3 6044 2 1 44 ASN HB2 H -19.138 -6.110 19.391 1.00 . B B . 44 ASN HB2 1 1
3 6045 2 1 44 ASN HB3 H -19.650 -6.109 21.080 1.00 . B B . 44 ASN HB3 1 1
3 6046 2 1 44 ASN HD21 H -17.961 -4.040 19.983 1.00 . B B . 44 ASN HD21 1 1
3 6047 2 1 44 ASN HD22 H -16.441 -4.152 20.734 1.00 . B B . 44 ASN HD22 1 1
3 6048 2 1 44 ASN N N -18.093 -8.323 19.150 1.00 . B B . 44 ASN N 1 1
3 6049 2 1 44 ASN ND2 N -17.295 -4.562 20.479 1.00 . B B . 44 ASN ND2 1 1
3 6050 2 1 44 ASN O O -20.715 -8.838 21.512 1.00 . B B . 44 ASN O 1 1
3 6051 2 1 44 ASN OD1 O -16.720 -6.449 21.414 1.00 . B B . 44 ASN OD1 1 1
3 6052 2 1 45 LYS C C -21.944 -10.904 18.665 1.00 . B B . 45 LYS C 1 1
3 6053 2 1 45 LYS CA C -22.054 -9.499 19.262 1.00 . B B . 45 LYS CA 1 1
3 6054 2 1 45 LYS CB C -22.891 -8.588 18.359 1.00 . B B . 45 LYS CB 1 1
3 6055 2 1 45 LYS CD C -21.668 -6.450 18.787 1.00 . B B . 45 LYS CD 1 1
3 6056 2 1 45 LYS CE C -21.947 -5.012 18.344 1.00 . B B . 45 LYS CE 1 1
3 6057 2 1 45 LYS CG C -22.989 -7.194 18.986 1.00 . B B . 45 LYS CG 1 1
3 6058 2 1 45 LYS H H -20.231 -8.667 18.483 1.00 . B B . 45 LYS H 1 1
3 6059 2 1 45 LYS HA H -22.487 -9.541 20.248 1.00 . B B . 45 LYS HA 1 1
3 6060 2 1 45 LYS HB2 H -22.423 -8.515 17.388 1.00 . B B . 45 LYS HB2 1 1
3 6061 2 1 45 LYS HB3 H -23.883 -9.001 18.250 1.00 . B B . 45 LYS HB3 1 1
3 6062 2 1 45 LYS HD2 H -21.120 -6.441 19.719 1.00 . B B . 45 LYS HD2 1 1
3 6063 2 1 45 LYS HD3 H -21.084 -6.953 18.031 1.00 . B B . 45 LYS HD3 1 1
3 6064 2 1 45 LYS HE2 H -21.550 -4.842 17.353 1.00 . B B . 45 LYS HE2 1 1
3 6065 2 1 45 LYS HE3 H -23.007 -4.812 18.364 1.00 . B B . 45 LYS HE3 1 1
3 6066 2 1 45 LYS HG2 H -23.788 -6.642 18.513 1.00 . B B . 45 LYS HG2 1 1
3 6067 2 1 45 LYS HG3 H -23.192 -7.287 20.042 1.00 . B B . 45 LYS HG3 1 1
3 6068 2 1 45 LYS HZ1 H -21.510 -4.457 20.301 1.00 . B B . 45 LYS HZ1 1 1
3 6069 2 1 45 LYS HZ2 H -20.218 -4.253 19.217 1.00 . B B . 45 LYS HZ2 1 1
3 6070 2 1 45 LYS HZ3 H -21.522 -3.165 19.203 1.00 . B B . 45 LYS HZ3 1 1
3 6071 2 1 45 LYS N N -20.708 -8.870 19.314 1.00 . B B . 45 LYS N 1 1
3 6072 2 1 45 LYS NZ N -21.247 -4.157 19.342 1.00 . B B . 45 LYS NZ 1 1
3 6073 2 1 45 LYS O O -22.884 -11.674 18.690 1.00 . B B . 45 LYS O 1 1
3 6074 2 1 46 ILE C C -19.748 -13.456 18.481 1.00 . B B . 46 ILE C 1 1
3 6075 2 1 46 ILE CA C -20.626 -12.610 17.555 1.00 . B B . 46 ILE CA 1 1
3 6076 2 1 46 ILE CB C -19.931 -12.397 16.200 1.00 . B B . 46 ILE CB 1 1
3 6077 2 1 46 ILE CD1 C -22.315 -11.872 15.520 1.00 . B B . 46 ILE CD1 1 1
3 6078 2 1 46 ILE CG1 C -20.832 -11.608 15.229 1.00 . B B . 46 ILE CG1 1 1
3 6079 2 1 46 ILE CG2 C -19.607 -13.755 15.579 1.00 . B B . 46 ILE CG2 1 1
3 6080 2 1 46 ILE H H -20.044 -10.620 18.140 1.00 . B B . 46 ILE H 1 1
3 6081 2 1 46 ILE HA H -21.585 -13.081 17.409 1.00 . B B . 46 ILE HA 1 1
3 6082 2 1 46 ILE HB H -19.011 -11.853 16.356 1.00 . B B . 46 ILE HB 1 1
3 6083 2 1 46 ILE HD11 H -22.517 -11.689 16.563 1.00 . B B . 46 ILE HD11 1 1
3 6084 2 1 46 ILE HD12 H -22.922 -11.214 14.917 1.00 . B B . 46 ILE HD12 1 1
3 6085 2 1 46 ILE HD13 H -22.553 -12.898 15.283 1.00 . B B . 46 ILE HD13 1 1
3 6086 2 1 46 ILE HG12 H -20.627 -10.552 15.329 1.00 . B B . 46 ILE HG12 1 1
3 6087 2 1 46 ILE HG13 H -20.612 -11.915 14.216 1.00 . B B . 46 ILE HG13 1 1
3 6088 2 1 46 ILE HG21 H -20.392 -14.457 15.819 1.00 . B B . 46 ILE HG21 1 1
3 6089 2 1 46 ILE HG22 H -19.532 -13.653 14.507 1.00 . B B . 46 ILE HG22 1 1
3 6090 2 1 46 ILE HG23 H -18.669 -14.115 15.973 1.00 . B B . 46 ILE HG23 1 1
3 6091 2 1 46 ILE N N -20.796 -11.250 18.140 1.00 . B B . 46 ILE N 1 1
3 6092 2 1 46 ILE O O -19.627 -14.653 18.316 1.00 . B B . 46 ILE O 1 1
3 6093 2 1 47 ILE C C -19.037 -14.794 20.980 1.00 . B B . 47 ILE C 1 1
3 6094 2 1 47 ILE CA C -18.264 -13.608 20.395 1.00 . B B . 47 ILE CA 1 1
3 6095 2 1 47 ILE CB C -17.879 -12.616 21.498 1.00 . B B . 47 ILE CB 1 1
3 6096 2 1 47 ILE CD1 C -16.900 -12.390 23.790 1.00 . B B . 47 ILE CD1 1 1
3 6097 2 1 47 ILE CG1 C -17.351 -13.382 22.715 1.00 . B B . 47 ILE CG1 1 1
3 6098 2 1 47 ILE CG2 C -19.105 -11.796 21.908 1.00 . B B . 47 ILE CG2 1 1
3 6099 2 1 47 ILE H H -19.244 -11.868 19.571 1.00 . B B . 47 ILE H 1 1
3 6100 2 1 47 ILE HA H -17.377 -13.954 19.886 1.00 . B B . 47 ILE HA 1 1
3 6101 2 1 47 ILE HB H -17.110 -11.951 21.131 1.00 . B B . 47 ILE HB 1 1
3 6102 2 1 47 ILE HD11 H -17.090 -11.383 23.451 1.00 . B B . 47 ILE HD11 1 1
3 6103 2 1 47 ILE HD12 H -17.448 -12.573 24.702 1.00 . B B . 47 ILE HD12 1 1
3 6104 2 1 47 ILE HD13 H -15.842 -12.515 23.975 1.00 . B B . 47 ILE HD13 1 1
3 6105 2 1 47 ILE HG12 H -18.136 -14.012 23.112 1.00 . B B . 47 ILE HG12 1 1
3 6106 2 1 47 ILE HG13 H -16.513 -13.996 22.420 1.00 . B B . 47 ILE HG13 1 1
3 6107 2 1 47 ILE HG21 H -19.986 -12.419 21.864 1.00 . B B . 47 ILE HG21 1 1
3 6108 2 1 47 ILE HG22 H -18.973 -11.430 22.916 1.00 . B B . 47 ILE HG22 1 1
3 6109 2 1 47 ILE HG23 H -19.221 -10.959 21.234 1.00 . B B . 47 ILE HG23 1 1
3 6110 2 1 47 ILE N N -19.133 -12.838 19.456 1.00 . B B . 47 ILE N 1 1
3 6111 2 1 47 ILE O O -18.468 -15.870 21.051 1.00 . B B . 47 ILE O 1 1
3 6112 2 1 47 ILE OXT O -20.186 -14.605 21.347 1.00 . B B . 47 ILE OXT 1 1
3 6113 3 1 1 GLY C C 37.645 8.418 -7.766 1.00 . C C . 1 GLY C 1 1
3 6114 3 1 1 GLY CA C 38.147 7.262 -6.901 1.00 . C C . 1 GLY CA 1 1
3 6115 3 1 1 GLY H1 H 40.000 8.134 -7.272 1.00 . C C . 1 GLY H1 1 1
3 6116 3 1 1 GLY H2 H 40.006 7.013 -5.996 1.00 . C C . 1 GLY H2 1 1
3 6117 3 1 1 GLY H3 H 39.941 6.467 -7.599 1.00 . C C . 1 GLY H3 1 1
3 6118 3 1 1 GLY HA2 H 37.747 6.329 -7.274 1.00 . C C . 1 GLY HA2 1 1
3 6119 3 1 1 GLY HA3 H 37.822 7.411 -5.883 1.00 . C C . 1 GLY HA3 1 1
3 6120 3 1 1 GLY N N 39.636 7.216 -6.945 1.00 . C C . 1 GLY N 1 1
3 6121 3 1 1 GLY O O 37.852 8.445 -8.963 1.00 . C C . 1 GLY O 1 1
3 6122 3 1 2 SER C C 35.675 10.026 -9.169 1.00 . C C . 2 SER C 1 1
3 6123 3 1 2 SER CA C 36.470 10.529 -7.962 1.00 . C C . 2 SER CA 1 1
3 6124 3 1 2 SER CB C 37.717 11.286 -8.418 1.00 . C C . 2 SER CB 1 1
3 6125 3 1 2 SER H H 36.829 9.336 -6.205 1.00 . C C . 2 SER H 1 1
3 6126 3 1 2 SER HA H 35.858 11.166 -7.345 1.00 . C C . 2 SER HA 1 1
3 6127 3 1 2 SER HB2 H 38.595 10.827 -7.995 1.00 . C C . 2 SER HB2 1 1
3 6128 3 1 2 SER HB3 H 37.782 11.254 -9.497 1.00 . C C . 2 SER HB3 1 1
3 6129 3 1 2 SER HG H 38.126 13.181 -8.593 1.00 . C C . 2 SER HG 1 1
3 6130 3 1 2 SER N N 36.986 9.375 -7.171 1.00 . C C . 2 SER N 1 1
3 6131 3 1 2 SER O O 36.044 10.245 -10.305 1.00 . C C . 2 SER O 1 1
3 6132 3 1 2 SER OG O 37.635 12.635 -7.974 1.00 . C C . 2 SER OG 1 1
3 6133 3 1 3 HIS C C 32.525 9.705 -10.270 1.00 . C C . 3 HIS C 1 1
3 6134 3 1 3 HIS CA C 33.766 8.829 -10.063 1.00 . C C . 3 HIS CA 1 1
3 6135 3 1 3 HIS CB C 33.362 7.415 -9.640 1.00 . C C . 3 HIS CB 1 1
3 6136 3 1 3 HIS CD2 C 33.856 6.563 -12.078 1.00 . C C . 3 HIS CD2 1 1
3 6137 3 1 3 HIS CE1 C 34.382 4.517 -11.596 1.00 . C C . 3 HIS CE1 1 1
3 6138 3 1 3 HIS CG C 33.751 6.437 -10.715 1.00 . C C . 3 HIS CG 1 1
3 6139 3 1 3 HIS H H 34.304 9.181 -8.007 1.00 . C C . 3 HIS H 1 1
3 6140 3 1 3 HIS HA H 34.353 8.790 -10.966 1.00 . C C . 3 HIS HA 1 1
3 6141 3 1 3 HIS HB2 H 33.868 7.157 -8.721 1.00 . C C . 3 HIS HB2 1 1
3 6142 3 1 3 HIS HB3 H 32.295 7.375 -9.488 1.00 . C C . 3 HIS HB3 1 1
3 6143 3 1 3 HIS HD1 H 34.118 4.710 -9.542 1.00 . C C . 3 HIS HD1 1 1
3 6144 3 1 3 HIS HD2 H 33.661 7.467 -12.635 1.00 . C C . 3 HIS HD2 1 1
3 6145 3 1 3 HIS HE1 H 34.682 3.482 -11.683 1.00 . C C . 3 HIS HE1 1 1
3 6146 3 1 3 HIS N N 34.584 9.349 -8.931 1.00 . C C . 3 HIS N 1 1
3 6147 3 1 3 HIS ND1 N 34.092 5.123 -10.430 1.00 . C C . 3 HIS ND1 1 1
3 6148 3 1 3 HIS NE2 N 34.256 5.351 -12.632 1.00 . C C . 3 HIS NE2 1 1
3 6149 3 1 3 HIS O O 32.395 10.385 -11.268 1.00 . C C . 3 HIS O 1 1
3 6150 3 1 4 MET C C 30.306 11.579 -8.379 1.00 . C C . 4 MET C 1 1
3 6151 3 1 4 MET CA C 30.379 10.524 -9.488 1.00 . C C . 4 MET CA 1 1
3 6152 3 1 4 MET CB C 29.218 9.539 -9.367 1.00 . C C . 4 MET CB 1 1
3 6153 3 1 4 MET CE C 26.969 7.191 -11.474 1.00 . C C . 4 MET CE 1 1
3 6154 3 1 4 MET CG C 28.934 8.912 -10.734 1.00 . C C . 4 MET CG 1 1
3 6155 3 1 4 MET H H 31.732 9.136 -8.539 1.00 . C C . 4 MET H 1 1
3 6156 3 1 4 MET HA H 30.362 10.996 -10.456 1.00 . C C . 4 MET HA 1 1
3 6157 3 1 4 MET HB2 H 29.476 8.763 -8.661 1.00 . C C . 4 MET HB2 1 1
3 6158 3 1 4 MET HB3 H 28.337 10.059 -9.023 1.00 . C C . 4 MET HB3 1 1
3 6159 3 1 4 MET HE1 H 26.564 8.193 -11.475 1.00 . C C . 4 MET HE1 1 1
3 6160 3 1 4 MET HE2 H 27.169 6.885 -12.488 1.00 . C C . 4 MET HE2 1 1
3 6161 3 1 4 MET HE3 H 26.259 6.510 -11.027 1.00 . C C . 4 MET HE3 1 1
3 6162 3 1 4 MET HG2 H 28.110 9.429 -11.202 1.00 . C C . 4 MET HG2 1 1
3 6163 3 1 4 MET HG3 H 29.812 8.995 -11.358 1.00 . C C . 4 MET HG3 1 1
3 6164 3 1 4 MET N N 31.611 9.692 -9.337 1.00 . C C . 4 MET N 1 1
3 6165 3 1 4 MET O O 29.240 12.027 -8.007 1.00 . C C . 4 MET O 1 1
3 6166 3 1 4 MET SD S 28.507 7.165 -10.520 1.00 . C C . 4 MET SD 1 1
3 6167 3 1 5 GLU C C 30.532 12.549 -5.603 1.00 . C C . 5 GLU C 1 1
3 6168 3 1 5 GLU CA C 31.421 13.004 -6.765 1.00 . C C . 5 GLU CA 1 1
3 6169 3 1 5 GLU CB C 30.849 14.266 -7.411 1.00 . C C . 5 GLU CB 1 1
3 6170 3 1 5 GLU CD C 32.473 16.139 -7.724 1.00 . C C . 5 GLU CD 1 1
3 6171 3 1 5 GLU CG C 31.473 15.500 -6.758 1.00 . C C . 5 GLU CG 1 1
3 6172 3 1 5 GLU H H 32.279 11.604 -8.164 1.00 . C C . 5 GLU H 1 1
3 6173 3 1 5 GLU HA H 32.426 13.193 -6.418 1.00 . C C . 5 GLU HA 1 1
3 6174 3 1 5 GLU HB2 H 31.074 14.264 -8.467 1.00 . C C . 5 GLU HB2 1 1
3 6175 3 1 5 GLU HB3 H 29.779 14.290 -7.270 1.00 . C C . 5 GLU HB3 1 1
3 6176 3 1 5 GLU HG2 H 30.697 16.212 -6.516 1.00 . C C . 5 GLU HG2 1 1
3 6177 3 1 5 GLU HG3 H 31.987 15.208 -5.854 1.00 . C C . 5 GLU HG3 1 1
3 6178 3 1 5 GLU N N 31.429 11.978 -7.849 1.00 . C C . 5 GLU N 1 1
3 6179 3 1 5 GLU O O 29.496 13.127 -5.341 1.00 . C C . 5 GLU O 1 1
3 6180 3 1 5 GLU OE1 O 33.533 15.566 -7.912 1.00 . C C . 5 GLU OE1 1 1
3 6181 3 1 5 GLU OE2 O 32.159 17.189 -8.260 1.00 . C C . 5 GLU OE2 1 1
3 6182 3 1 6 GLU C C 28.670 10.766 -4.205 1.00 . C C . 6 GLU C 1 1
3 6183 3 1 6 GLU CA C 30.109 11.037 -3.757 1.00 . C C . 6 GLU CA 1 1
3 6184 3 1 6 GLU CB C 30.142 12.173 -2.736 1.00 . C C . 6 GLU CB 1 1
3 6185 3 1 6 GLU CD C 31.701 13.087 -1.011 1.00 . C C . 6 GLU CD 1 1
3 6186 3 1 6 GLU CG C 31.594 12.551 -2.439 1.00 . C C . 6 GLU CG 1 1
3 6187 3 1 6 GLU H H 31.772 11.074 -5.130 1.00 . C C . 6 GLU H 1 1
3 6188 3 1 6 GLU HA H 30.545 10.148 -3.332 1.00 . C C . 6 GLU HA 1 1
3 6189 3 1 6 GLU HB2 H 29.621 13.031 -3.136 1.00 . C C . 6 GLU HB2 1 1
3 6190 3 1 6 GLU HB3 H 29.662 11.853 -1.824 1.00 . C C . 6 GLU HB3 1 1
3 6191 3 1 6 GLU HG2 H 32.221 11.679 -2.546 1.00 . C C . 6 GLU HG2 1 1
3 6192 3 1 6 GLU HG3 H 31.916 13.313 -3.132 1.00 . C C . 6 GLU HG3 1 1
3 6193 3 1 6 GLU N N 30.931 11.523 -4.904 1.00 . C C . 6 GLU N 1 1
3 6194 3 1 6 GLU O O 28.308 10.992 -5.343 1.00 . C C . 6 GLU O 1 1
3 6195 3 1 6 GLU OE1 O 30.675 13.440 -0.452 1.00 . C C . 6 GLU OE1 1 1
3 6196 3 1 6 GLU OE2 O 32.807 13.133 -0.497 1.00 . C C . 6 GLU OE2 1 1
3 6197 3 1 7 ASP C C 25.857 11.128 -4.533 1.00 . C C . 7 ASP C 1 1
3 6198 3 1 7 ASP CA C 26.430 9.996 -3.676 1.00 . C C . 7 ASP CA 1 1
3 6199 3 1 7 ASP CB C 25.693 9.910 -2.338 1.00 . C C . 7 ASP CB 1 1
3 6200 3 1 7 ASP CG C 24.336 9.234 -2.541 1.00 . C C . 7 ASP CG 1 1
3 6201 3 1 7 ASP H H 28.160 10.108 -2.404 1.00 . C C . 7 ASP H 1 1
3 6202 3 1 7 ASP HA H 26.359 9.054 -4.194 1.00 . C C . 7 ASP HA 1 1
3 6203 3 1 7 ASP HB2 H 26.283 9.334 -1.640 1.00 . C C . 7 ASP HB2 1 1
3 6204 3 1 7 ASP HB3 H 25.542 10.905 -1.946 1.00 . C C . 7 ASP HB3 1 1
3 6205 3 1 7 ASP N N 27.846 10.283 -3.314 1.00 . C C . 7 ASP N 1 1
3 6206 3 1 7 ASP O O 25.599 12.207 -4.041 1.00 . C C . 7 ASP O 1 1
3 6207 3 1 7 ASP OD1 O 24.230 8.421 -3.445 1.00 . C C . 7 ASP OD1 1 1
3 6208 3 1 7 ASP OD2 O 23.426 9.538 -1.787 1.00 . C C . 7 ASP OD2 1 1
3 6209 3 1 8 PRO C C 23.616 11.989 -6.534 1.00 . C C . 8 PRO C 1 1
3 6210 3 1 8 PRO CA C 25.128 11.837 -6.734 1.00 . C C . 8 PRO CA 1 1
3 6211 3 1 8 PRO CB C 25.447 11.249 -8.105 1.00 . C C . 8 PRO CB 1 1
3 6212 3 1 8 PRO CD C 25.971 9.557 -6.447 1.00 . C C . 8 PRO CD 1 1
3 6213 3 1 8 PRO CG C 25.576 9.774 -7.887 1.00 . C C . 8 PRO CG 1 1
3 6214 3 1 8 PRO HA H 25.625 12.786 -6.613 1.00 . C C . 8 PRO HA 1 1
3 6215 3 1 8 PRO HB2 H 24.642 11.459 -8.796 1.00 . C C . 8 PRO HB2 1 1
3 6216 3 1 8 PRO HB3 H 26.377 11.649 -8.478 1.00 . C C . 8 PRO HB3 1 1
3 6217 3 1 8 PRO HD2 H 25.381 8.762 -6.011 1.00 . C C . 8 PRO HD2 1 1
3 6218 3 1 8 PRO HD3 H 27.024 9.333 -6.372 1.00 . C C . 8 PRO HD3 1 1
3 6219 3 1 8 PRO HG2 H 24.632 9.288 -8.090 1.00 . C C . 8 PRO HG2 1 1
3 6220 3 1 8 PRO HG3 H 26.340 9.372 -8.534 1.00 . C C . 8 PRO HG3 1 1
3 6221 3 1 8 PRO N N 25.679 10.836 -5.791 1.00 . C C . 8 PRO N 1 1
3 6222 3 1 8 PRO O O 23.143 13.009 -6.073 1.00 . C C . 8 PRO O 1 1
3 6223 3 1 9 CYS C C 20.835 9.811 -6.052 1.00 . C C . 9 CYS C 1 1
3 6224 3 1 9 CYS CA C 21.378 11.083 -6.712 1.00 . C C . 9 CYS CA 1 1
3 6225 3 1 9 CYS CB C 20.837 11.224 -8.132 1.00 . C C . 9 CYS CB 1 1
3 6226 3 1 9 CYS H H 23.249 10.176 -7.253 1.00 . C C . 9 CYS H 1 1
3 6227 3 1 9 CYS HA H 21.117 11.952 -6.130 1.00 . C C . 9 CYS HA 1 1
3 6228 3 1 9 CYS HB2 H 21.495 10.712 -8.820 1.00 . C C . 9 CYS HB2 1 1
3 6229 3 1 9 CYS HB3 H 19.852 10.786 -8.184 1.00 . C C . 9 CYS HB3 1 1
3 6230 3 1 9 CYS N N 22.854 10.989 -6.879 1.00 . C C . 9 CYS N 1 1
3 6231 3 1 9 CYS O O 19.965 9.151 -6.586 1.00 . C C . 9 CYS O 1 1
3 6232 3 1 9 CYS SG S 20.748 12.978 -8.572 1.00 . C C . 9 CYS SG 1 1
3 6233 3 1 10 GLU C C 20.574 7.115 -5.185 1.00 . C C . 10 GLU C 1 1
3 6234 3 1 10 GLU CA C 20.858 8.244 -4.188 1.00 . C C . 10 GLU CA 1 1
3 6235 3 1 10 GLU CB C 19.570 8.678 -3.489 1.00 . C C . 10 GLU CB 1 1
3 6236 3 1 10 GLU CD C 19.312 10.857 -2.294 1.00 . C C . 10 GLU CD 1 1
3 6237 3 1 10 GLU CG C 19.921 9.457 -2.219 1.00 . C C . 10 GLU CG 1 1
3 6238 3 1 10 GLU H H 22.036 10.021 -4.484 1.00 . C C . 10 GLU H 1 1
3 6239 3 1 10 GLU HA H 21.582 7.924 -3.456 1.00 . C C . 10 GLU HA 1 1
3 6240 3 1 10 GLU HB2 H 18.994 9.306 -4.152 1.00 . C C . 10 GLU HB2 1 1
3 6241 3 1 10 GLU HB3 H 18.993 7.805 -3.225 1.00 . C C . 10 GLU HB3 1 1
3 6242 3 1 10 GLU HG2 H 19.525 8.936 -1.359 1.00 . C C . 10 GLU HG2 1 1
3 6243 3 1 10 GLU HG3 H 20.993 9.537 -2.129 1.00 . C C . 10 GLU HG3 1 1
3 6244 3 1 10 GLU N N 21.340 9.468 -4.895 1.00 . C C . 10 GLU N 1 1
3 6245 3 1 10 GLU O O 19.512 6.528 -5.183 1.00 . C C . 10 GLU O 1 1
3 6246 3 1 10 GLU OE1 O 18.288 11.005 -2.940 1.00 . C C . 10 GLU OE1 1 1
3 6247 3 1 10 GLU OE2 O 19.880 11.761 -1.702 1.00 . C C . 10 GLU OE2 1 1
3 6248 3 1 11 CYS C C 20.793 4.455 -6.321 1.00 . C C . 11 CYS C 1 1
3 6249 3 1 11 CYS CA C 21.284 5.721 -7.029 1.00 . C C . 11 CYS CA 1 1
3 6250 3 1 11 CYS CB C 22.646 5.477 -7.678 1.00 . C C . 11 CYS CB 1 1
3 6251 3 1 11 CYS H H 22.360 7.291 -6.033 1.00 . C C . 11 CYS H 1 1
3 6252 3 1 11 CYS HA H 20.575 6.037 -7.770 1.00 . C C . 11 CYS HA 1 1
3 6253 3 1 11 CYS HB2 H 23.430 5.704 -6.969 1.00 . C C . 11 CYS HB2 1 1
3 6254 3 1 11 CYS HB3 H 22.720 4.441 -7.980 1.00 . C C . 11 CYS HB3 1 1
3 6255 3 1 11 CYS N N 21.511 6.808 -6.039 1.00 . C C . 11 CYS N 1 1
3 6256 3 1 11 CYS O O 20.038 3.678 -6.870 1.00 . C C . 11 CYS O 1 1
3 6257 3 1 11 CYS SG S 22.818 6.541 -9.132 1.00 . C C . 11 CYS SG 1 1
3 6258 3 1 12 LYS C C 19.976 3.425 -3.126 1.00 . C C . 12 LYS C 1 1
3 6259 3 1 12 LYS CA C 20.781 3.029 -4.367 1.00 . C C . 12 LYS CA 1 1
3 6260 3 1 12 LYS CB C 22.075 2.326 -3.961 1.00 . C C . 12 LYS CB 1 1
3 6261 3 1 12 LYS CD C 24.016 1.881 -5.469 1.00 . C C . 12 LYS CD 1 1
3 6262 3 1 12 LYS CE C 24.804 0.646 -5.913 1.00 . C C . 12 LYS CE 1 1
3 6263 3 1 12 LYS CG C 22.582 1.475 -5.127 1.00 . C C . 12 LYS CG 1 1
3 6264 3 1 12 LYS H H 21.829 4.882 -4.686 1.00 . C C . 12 LYS H 1 1
3 6265 3 1 12 LYS HA H 20.197 2.387 -5.006 1.00 . C C . 12 LYS HA 1 1
3 6266 3 1 12 LYS HB2 H 22.820 3.065 -3.703 1.00 . C C . 12 LYS HB2 1 1
3 6267 3 1 12 LYS HB3 H 21.888 1.690 -3.109 1.00 . C C . 12 LYS HB3 1 1
3 6268 3 1 12 LYS HD2 H 24.005 2.609 -6.268 1.00 . C C . 12 LYS HD2 1 1
3 6269 3 1 12 LYS HD3 H 24.487 2.311 -4.597 1.00 . C C . 12 LYS HD3 1 1
3 6270 3 1 12 LYS HE2 H 24.365 -0.249 -5.494 1.00 . C C . 12 LYS HE2 1 1
3 6271 3 1 12 LYS HE3 H 24.835 0.585 -6.989 1.00 . C C . 12 LYS HE3 1 1
3 6272 3 1 12 LYS HG2 H 22.560 0.431 -4.847 1.00 . C C . 12 LYS HG2 1 1
3 6273 3 1 12 LYS HG3 H 21.950 1.631 -5.989 1.00 . C C . 12 LYS HG3 1 1
3 6274 3 1 12 LYS HZ1 H 26.399 1.871 -5.377 1.00 . C C . 12 LYS HZ1 1 1
3 6275 3 1 12 LYS HZ2 H 26.225 0.493 -4.399 1.00 . C C . 12 LYS HZ2 1 1
3 6276 3 1 12 LYS HZ3 H 26.864 0.351 -5.967 1.00 . C C . 12 LYS HZ3 1 1
3 6277 3 1 12 LYS N N 21.219 4.243 -5.108 1.00 . C C . 12 LYS N 1 1
3 6278 3 1 12 LYS NZ N 26.176 0.856 -5.373 1.00 . C C . 12 LYS NZ 1 1
3 6279 3 1 12 LYS O O 19.363 2.598 -2.483 1.00 . C C . 12 LYS O 1 1
3 6280 3 1 13 SER C C 17.724 5.303 -1.938 1.00 . C C . 13 SER C 1 1
3 6281 3 1 13 SER CA C 19.205 5.135 -1.587 1.00 . C C . 13 SER CA 1 1
3 6282 3 1 13 SER CB C 19.835 6.476 -1.206 1.00 . C C . 13 SER CB 1 1
3 6283 3 1 13 SER H H 20.471 5.337 -3.320 1.00 . C C . 13 SER H 1 1
3 6284 3 1 13 SER HA H 19.321 4.430 -0.781 1.00 . C C . 13 SER HA 1 1
3 6285 3 1 13 SER HB2 H 20.233 6.950 -2.086 1.00 . C C . 13 SER HB2 1 1
3 6286 3 1 13 SER HB3 H 19.083 7.118 -0.766 1.00 . C C . 13 SER HB3 1 1
3 6287 3 1 13 SER HG H 21.597 5.796 -0.743 1.00 . C C . 13 SER HG 1 1
3 6288 3 1 13 SER N N 19.970 4.685 -2.787 1.00 . C C . 13 SER N 1 1
3 6289 3 1 13 SER O O 16.851 5.132 -1.110 1.00 . C C . 13 SER O 1 1
3 6290 3 1 13 SER OG O 20.890 6.253 -0.281 1.00 . C C . 13 SER OG 1 1
3 6291 3 1 14 ILE C C 15.425 4.423 -3.895 1.00 . C C . 14 ILE C 1 1
3 6292 3 1 14 ILE CA C 16.022 5.791 -3.593 1.00 . C C . 14 ILE CA 1 1
3 6293 3 1 14 ILE CB C 16.105 6.628 -4.866 1.00 . C C . 14 ILE CB 1 1
3 6294 3 1 14 ILE CD1 C 17.186 8.713 -5.708 1.00 . C C . 14 ILE CD1 1 1
3 6295 3 1 14 ILE CG1 C 16.508 8.057 -4.505 1.00 . C C . 14 ILE CG1 1 1
3 6296 3 1 14 ILE CG2 C 14.746 6.640 -5.572 1.00 . C C . 14 ILE CG2 1 1
3 6297 3 1 14 ILE H H 18.158 5.742 -3.816 1.00 . C C . 14 ILE H 1 1
3 6298 3 1 14 ILE HA H 15.450 6.306 -2.838 1.00 . C C . 14 ILE HA 1 1
3 6299 3 1 14 ILE HB H 16.847 6.200 -5.524 1.00 . C C . 14 ILE HB 1 1
3 6300 3 1 14 ILE HD11 H 16.558 8.604 -6.580 1.00 . C C . 14 ILE HD11 1 1
3 6301 3 1 14 ILE HD12 H 17.344 9.761 -5.506 1.00 . C C . 14 ILE HD12 1 1
3 6302 3 1 14 ILE HD13 H 18.138 8.233 -5.889 1.00 . C C . 14 ILE HD13 1 1
3 6303 3 1 14 ILE HG12 H 15.628 8.619 -4.232 1.00 . C C . 14 ILE HG12 1 1
3 6304 3 1 14 ILE HG13 H 17.195 8.039 -3.674 1.00 . C C . 14 ILE HG13 1 1
3 6305 3 1 14 ILE HG21 H 14.446 5.626 -5.789 1.00 . C C . 14 ILE HG21 1 1
3 6306 3 1 14 ILE HG22 H 14.011 7.106 -4.934 1.00 . C C . 14 ILE HG22 1 1
3 6307 3 1 14 ILE HG23 H 14.826 7.196 -6.495 1.00 . C C . 14 ILE HG23 1 1
3 6308 3 1 14 ILE N N 17.439 5.623 -3.166 1.00 . C C . 14 ILE N 1 1
3 6309 3 1 14 ILE O O 14.306 4.115 -3.531 1.00 . C C . 14 ILE O 1 1
3 6310 3 1 15 VAL C C 15.758 1.373 -3.614 1.00 . C C . 15 VAL C 1 1
3 6311 3 1 15 VAL CA C 15.690 2.227 -4.878 1.00 . C C . 15 VAL CA 1 1
3 6312 3 1 15 VAL CB C 16.632 1.692 -5.965 1.00 . C C . 15 VAL CB 1 1
3 6313 3 1 15 VAL CG1 C 15.903 0.630 -6.788 1.00 . C C . 15 VAL CG1 1 1
3 6314 3 1 15 VAL CG2 C 17.060 2.835 -6.894 1.00 . C C . 15 VAL CG2 1 1
3 6315 3 1 15 VAL H H 17.083 3.865 -4.816 1.00 . C C . 15 VAL H 1 1
3 6316 3 1 15 VAL HA H 14.679 2.270 -5.251 1.00 . C C . 15 VAL HA 1 1
3 6317 3 1 15 VAL HB H 17.505 1.254 -5.502 1.00 . C C . 15 VAL HB 1 1
3 6318 3 1 15 VAL HG11 H 14.937 1.009 -7.091 1.00 . C C . 15 VAL HG11 1 1
3 6319 3 1 15 VAL HG12 H 16.486 0.393 -7.665 1.00 . C C . 15 VAL HG12 1 1
3 6320 3 1 15 VAL HG13 H 15.769 -0.260 -6.193 1.00 . C C . 15 VAL HG13 1 1
3 6321 3 1 15 VAL HG21 H 16.205 3.462 -7.111 1.00 . C C . 15 VAL HG21 1 1
3 6322 3 1 15 VAL HG22 H 17.827 3.425 -6.416 1.00 . C C . 15 VAL HG22 1 1
3 6323 3 1 15 VAL HG23 H 17.446 2.424 -7.812 1.00 . C C . 15 VAL HG23 1 1
3 6324 3 1 15 VAL N N 16.182 3.592 -4.550 1.00 . C C . 15 VAL N 1 1
3 6325 3 1 15 VAL O O 15.069 0.378 -3.477 1.00 . C C . 15 VAL O 1 1
3 6326 3 1 16 LYS C C 15.367 1.329 -0.616 1.00 . C C . 16 LYS C 1 1
3 6327 3 1 16 LYS CA C 16.643 1.035 -1.388 1.00 . C C . 16 LYS CA 1 1
3 6328 3 1 16 LYS CB C 17.869 1.596 -0.662 1.00 . C C . 16 LYS CB 1 1
3 6329 3 1 16 LYS CD C 17.489 -0.169 1.072 1.00 . C C . 16 LYS CD 1 1
3 6330 3 1 16 LYS CE C 18.314 -0.658 2.265 1.00 . C C . 16 LYS CE 1 1
3 6331 3 1 16 LYS CG C 17.753 1.320 0.841 1.00 . C C . 16 LYS CG 1 1
3 6332 3 1 16 LYS H H 17.073 2.611 -2.788 1.00 . C C . 16 LYS H 1 1
3 6333 3 1 16 LYS HA H 16.753 -0.023 -1.567 1.00 . C C . 16 LYS HA 1 1
3 6334 3 1 16 LYS HB2 H 18.761 1.121 -1.047 1.00 . C C . 16 LYS HB2 1 1
3 6335 3 1 16 LYS HB3 H 17.929 2.661 -0.826 1.00 . C C . 16 LYS HB3 1 1
3 6336 3 1 16 LYS HD2 H 16.439 -0.320 1.274 1.00 . C C . 16 LYS HD2 1 1
3 6337 3 1 16 LYS HD3 H 17.769 -0.726 0.190 1.00 . C C . 16 LYS HD3 1 1
3 6338 3 1 16 LYS HE2 H 18.952 0.135 2.630 1.00 . C C . 16 LYS HE2 1 1
3 6339 3 1 16 LYS HE3 H 17.666 -1.014 3.051 1.00 . C C . 16 LYS HE3 1 1
3 6340 3 1 16 LYS HG2 H 18.674 1.604 1.330 1.00 . C C . 16 LYS HG2 1 1
3 6341 3 1 16 LYS HG3 H 16.937 1.896 1.250 1.00 . C C . 16 LYS HG3 1 1
3 6342 3 1 16 LYS HZ1 H 18.506 -2.497 1.309 1.00 . C C . 16 LYS HZ1 1 1
3 6343 3 1 16 LYS HZ2 H 19.786 -1.422 1.006 1.00 . C C . 16 LYS HZ2 1 1
3 6344 3 1 16 LYS HZ3 H 19.679 -2.213 2.503 1.00 . C C . 16 LYS HZ3 1 1
3 6345 3 1 16 LYS N N 16.558 1.786 -2.668 1.00 . C C . 16 LYS N 1 1
3 6346 3 1 16 LYS NZ N 19.133 -1.782 1.730 1.00 . C C . 16 LYS NZ 1 1
3 6347 3 1 16 LYS O O 14.730 0.449 -0.070 1.00 . C C . 16 LYS O 1 1
3 6348 3 1 17 PHE C C 12.559 2.200 -0.624 1.00 . C C . 17 PHE C 1 1
3 6349 3 1 17 PHE CA C 13.705 2.938 0.074 1.00 . C C . 17 PHE CA 1 1
3 6350 3 1 17 PHE CB C 13.586 4.460 -0.101 1.00 . C C . 17 PHE CB 1 1
3 6351 3 1 17 PHE CD1 C 11.407 4.677 -1.345 1.00 . C C . 17 PHE CD1 1 1
3 6352 3 1 17 PHE CD2 C 11.507 5.416 0.962 1.00 . C C . 17 PHE CD2 1 1
3 6353 3 1 17 PHE CE1 C 10.057 5.043 -1.406 1.00 . C C . 17 PHE CE1 1 1
3 6354 3 1 17 PHE CE2 C 10.157 5.780 0.902 1.00 . C C . 17 PHE CE2 1 1
3 6355 3 1 17 PHE CG C 12.131 4.864 -0.162 1.00 . C C . 17 PHE CG 1 1
3 6356 3 1 17 PHE CZ C 9.431 5.595 -0.283 1.00 . C C . 17 PHE CZ 1 1
3 6357 3 1 17 PHE H H 15.486 3.258 -1.089 1.00 . C C . 17 PHE H 1 1
3 6358 3 1 17 PHE HA H 13.748 2.680 1.122 1.00 . C C . 17 PHE HA 1 1
3 6359 3 1 17 PHE HB2 H 14.061 4.954 0.736 1.00 . C C . 17 PHE HB2 1 1
3 6360 3 1 17 PHE HB3 H 14.079 4.755 -1.016 1.00 . C C . 17 PHE HB3 1 1
3 6361 3 1 17 PHE HD1 H 11.890 4.251 -2.211 1.00 . C C . 17 PHE HD1 1 1
3 6362 3 1 17 PHE HD2 H 12.067 5.559 1.874 1.00 . C C . 17 PHE HD2 1 1
3 6363 3 1 17 PHE HE1 H 9.500 4.899 -2.319 1.00 . C C . 17 PHE HE1 1 1
3 6364 3 1 17 PHE HE2 H 9.676 6.205 1.769 1.00 . C C . 17 PHE HE2 1 1
3 6365 3 1 17 PHE HZ H 8.388 5.876 -0.330 1.00 . C C . 17 PHE HZ 1 1
3 6366 3 1 17 PHE N N 14.968 2.572 -0.610 1.00 . C C . 17 PHE N 1 1
3 6367 3 1 17 PHE O O 11.572 1.839 -0.013 1.00 . C C . 17 PHE O 1 1
3 6368 3 1 18 GLN C C 11.454 -0.160 -2.055 1.00 . C C . 18 GLN C 1 1
3 6369 3 1 18 GLN CA C 11.623 1.241 -2.642 1.00 . C C . 18 GLN CA 1 1
3 6370 3 1 18 GLN CB C 12.107 1.167 -4.088 1.00 . C C . 18 GLN CB 1 1
3 6371 3 1 18 GLN CD C 12.001 2.331 -6.299 1.00 . C C . 18 GLN CD 1 1
3 6372 3 1 18 GLN CG C 11.817 2.493 -4.788 1.00 . C C . 18 GLN CG 1 1
3 6373 3 1 18 GLN H H 13.510 2.263 -2.376 1.00 . C C . 18 GLN H 1 1
3 6374 3 1 18 GLN HA H 10.695 1.783 -2.589 1.00 . C C . 18 GLN HA 1 1
3 6375 3 1 18 GLN HB2 H 13.169 0.974 -4.103 1.00 . C C . 18 GLN HB2 1 1
3 6376 3 1 18 GLN HB3 H 11.589 0.370 -4.602 1.00 . C C . 18 GLN HB3 1 1
3 6377 3 1 18 GLN HE21 H 12.999 0.619 -6.150 1.00 . C C . 18 GLN HE21 1 1
3 6378 3 1 18 GLN HE22 H 12.760 1.184 -7.730 1.00 . C C . 18 GLN HE22 1 1
3 6379 3 1 18 GLN HG2 H 10.799 2.793 -4.580 1.00 . C C . 18 GLN HG2 1 1
3 6380 3 1 18 GLN HG3 H 12.495 3.249 -4.423 1.00 . C C . 18 GLN HG3 1 1
3 6381 3 1 18 GLN N N 12.696 1.967 -1.903 1.00 . C C . 18 GLN N 1 1
3 6382 3 1 18 GLN NE2 N 12.640 1.292 -6.764 1.00 . C C . 18 GLN NE2 1 1
3 6383 3 1 18 GLN O O 10.356 -0.611 -1.795 1.00 . C C . 18 GLN O 1 1
3 6384 3 1 18 GLN OE1 O 11.560 3.163 -7.066 1.00 . C C . 18 GLN OE1 1 1
3 6385 3 1 19 THR C C 11.726 -2.136 0.105 1.00 . C C . 19 THR C 1 1
3 6386 3 1 19 THR CA C 12.445 -2.216 -1.244 1.00 . C C . 19 THR CA 1 1
3 6387 3 1 19 THR CB C 13.893 -2.673 -1.058 1.00 . C C . 19 THR CB 1 1
3 6388 3 1 19 THR CG2 C 13.940 -3.841 -0.071 1.00 . C C . 19 THR CG2 1 1
3 6389 3 1 19 THR H H 13.415 -0.461 -2.042 1.00 . C C . 19 THR H 1 1
3 6390 3 1 19 THR HA H 11.923 -2.886 -1.912 1.00 . C C . 19 THR HA 1 1
3 6391 3 1 19 THR HB H 14.482 -1.856 -0.669 1.00 . C C . 19 THR HB 1 1
3 6392 3 1 19 THR HG1 H 13.992 -2.570 -2.998 1.00 . C C . 19 THR HG1 1 1
3 6393 3 1 19 THR HG21 H 13.035 -4.423 -0.162 1.00 . C C . 19 THR HG21 1 1
3 6394 3 1 19 THR HG22 H 14.793 -4.464 -0.292 1.00 . C C . 19 THR HG22 1 1
3 6395 3 1 19 THR HG23 H 14.023 -3.458 0.935 1.00 . C C . 19 THR HG23 1 1
3 6396 3 1 19 THR N N 12.539 -0.849 -1.833 1.00 . C C . 19 THR N 1 1
3 6397 3 1 19 THR O O 10.988 -3.025 0.482 1.00 . C C . 19 THR O 1 1
3 6398 3 1 19 THR OG1 O 14.422 -3.085 -2.310 1.00 . C C . 19 THR OG1 1 1
3 6399 3 1 20 LYS C C 9.726 -0.822 1.865 1.00 . C C . 20 LYS C 1 1
3 6400 3 1 20 LYS CA C 11.224 -0.927 2.134 1.00 . C C . 20 LYS CA 1 1
3 6401 3 1 20 LYS CB C 11.763 0.368 2.745 1.00 . C C . 20 LYS CB 1 1
3 6402 3 1 20 LYS CD C 12.328 0.494 5.177 1.00 . C C . 20 LYS CD 1 1
3 6403 3 1 20 LYS CE C 11.890 -0.717 6.005 1.00 . C C . 20 LYS CE 1 1
3 6404 3 1 20 LYS CG C 12.816 0.029 3.804 1.00 . C C . 20 LYS CG 1 1
3 6405 3 1 20 LYS H H 12.503 -0.352 0.501 1.00 . C C . 20 LYS H 1 1
3 6406 3 1 20 LYS HA H 11.440 -1.767 2.775 1.00 . C C . 20 LYS HA 1 1
3 6407 3 1 20 LYS HB2 H 12.211 0.971 1.969 1.00 . C C . 20 LYS HB2 1 1
3 6408 3 1 20 LYS HB3 H 10.955 0.914 3.206 1.00 . C C . 20 LYS HB3 1 1
3 6409 3 1 20 LYS HD2 H 13.129 1.009 5.687 1.00 . C C . 20 LYS HD2 1 1
3 6410 3 1 20 LYS HD3 H 11.491 1.165 5.053 1.00 . C C . 20 LYS HD3 1 1
3 6411 3 1 20 LYS HE2 H 11.276 -1.377 5.407 1.00 . C C . 20 LYS HE2 1 1
3 6412 3 1 20 LYS HE3 H 12.751 -1.244 6.386 1.00 . C C . 20 LYS HE3 1 1
3 6413 3 1 20 LYS HG2 H 12.978 -1.038 3.819 1.00 . C C . 20 LYS HG2 1 1
3 6414 3 1 20 LYS HG3 H 13.742 0.531 3.564 1.00 . C C . 20 LYS HG3 1 1
3 6415 3 1 20 LYS HZ1 H 10.326 0.434 6.754 1.00 . C C . 20 LYS HZ1 1 1
3 6416 3 1 20 LYS HZ2 H 10.705 -0.918 7.705 1.00 . C C . 20 LYS HZ2 1 1
3 6417 3 1 20 LYS HZ3 H 11.720 0.443 7.726 1.00 . C C . 20 LYS HZ3 1 1
3 6418 3 1 20 LYS N N 11.919 -1.067 0.828 1.00 . C C . 20 LYS N 1 1
3 6419 3 1 20 LYS NZ N 11.101 -0.146 7.132 1.00 . C C . 20 LYS NZ 1 1
3 6420 3 1 20 LYS O O 8.904 -1.293 2.625 1.00 . C C . 20 LYS O 1 1
3 6421 3 1 21 VAL C C 7.456 -1.442 -0.161 1.00 . C C . 21 VAL C 1 1
3 6422 3 1 21 VAL CA C 7.943 -0.099 0.388 1.00 . C C . 21 VAL CA 1 1
3 6423 3 1 21 VAL CB C 7.918 0.990 -0.690 1.00 . C C . 21 VAL CB 1 1
3 6424 3 1 21 VAL CG1 C 6.761 0.755 -1.664 1.00 . C C . 21 VAL CG1 1 1
3 6425 3 1 21 VAL CG2 C 7.742 2.352 -0.022 1.00 . C C . 21 VAL CG2 1 1
3 6426 3 1 21 VAL H H 10.068 0.125 0.157 1.00 . C C . 21 VAL H 1 1
3 6427 3 1 21 VAL HA H 7.354 0.202 1.240 1.00 . C C . 21 VAL HA 1 1
3 6428 3 1 21 VAL HB H 8.851 0.974 -1.233 1.00 . C C . 21 VAL HB 1 1
3 6429 3 1 21 VAL HG11 H 5.863 0.531 -1.108 1.00 . C C . 21 VAL HG11 1 1
3 6430 3 1 21 VAL HG12 H 6.605 1.643 -2.258 1.00 . C C . 21 VAL HG12 1 1
3 6431 3 1 21 VAL HG13 H 6.999 -0.075 -2.312 1.00 . C C . 21 VAL HG13 1 1
3 6432 3 1 21 VAL HG21 H 7.060 2.258 0.810 1.00 . C C . 21 VAL HG21 1 1
3 6433 3 1 21 VAL HG22 H 8.698 2.705 0.333 1.00 . C C . 21 VAL HG22 1 1
3 6434 3 1 21 VAL HG23 H 7.341 3.054 -0.738 1.00 . C C . 21 VAL HG23 1 1
3 6435 3 1 21 VAL N N 9.377 -0.225 0.758 1.00 . C C . 21 VAL N 1 1
3 6436 3 1 21 VAL O O 6.275 -1.715 -0.216 1.00 . C C . 21 VAL O 1 1
3 6437 3 1 22 GLU C C 7.555 -4.519 0.063 1.00 . C C . 22 GLU C 1 1
3 6438 3 1 22 GLU CA C 7.982 -3.614 -1.095 1.00 . C C . 22 GLU CA 1 1
3 6439 3 1 22 GLU CB C 9.248 -4.153 -1.763 1.00 . C C . 22 GLU CB 1 1
3 6440 3 1 22 GLU CD C 9.768 -4.863 -4.098 1.00 . C C . 22 GLU CD 1 1
3 6441 3 1 22 GLU CG C 9.295 -3.701 -3.222 1.00 . C C . 22 GLU CG 1 1
3 6442 3 1 22 GLU H H 9.317 -2.038 -0.499 1.00 . C C . 22 GLU H 1 1
3 6443 3 1 22 GLU HA H 7.189 -3.518 -1.819 1.00 . C C . 22 GLU HA 1 1
3 6444 3 1 22 GLU HB2 H 10.114 -3.775 -1.244 1.00 . C C . 22 GLU HB2 1 1
3 6445 3 1 22 GLU HB3 H 9.249 -5.230 -1.723 1.00 . C C . 22 GLU HB3 1 1
3 6446 3 1 22 GLU HG2 H 8.310 -3.389 -3.535 1.00 . C C . 22 GLU HG2 1 1
3 6447 3 1 22 GLU HG3 H 9.983 -2.875 -3.321 1.00 . C C . 22 GLU HG3 1 1
3 6448 3 1 22 GLU N N 8.371 -2.282 -0.560 1.00 . C C . 22 GLU N 1 1
3 6449 3 1 22 GLU O O 6.528 -5.167 0.018 1.00 . C C . 22 GLU O 1 1
3 6450 3 1 22 GLU OE1 O 10.968 -4.999 -4.270 1.00 . C C . 22 GLU OE1 1 1
3 6451 3 1 22 GLU OE2 O 8.922 -5.595 -4.583 1.00 . C C . 22 GLU OE2 1 1
3 6452 3 1 23 GLU C C 6.780 -4.802 3.005 1.00 . C C . 23 GLU C 1 1
3 6453 3 1 23 GLU CA C 7.983 -5.403 2.278 1.00 . C C . 23 GLU CA 1 1
3 6454 3 1 23 GLU CB C 9.222 -5.383 3.175 1.00 . C C . 23 GLU CB 1 1
3 6455 3 1 23 GLU CD C 11.383 -6.639 3.126 1.00 . C C . 23 GLU CD 1 1
3 6456 3 1 23 GLU CG C 10.463 -5.705 2.339 1.00 . C C . 23 GLU CG 1 1
3 6457 3 1 23 GLU H H 9.156 -4.013 1.123 1.00 . C C . 23 GLU H 1 1
3 6458 3 1 23 GLU HA H 7.768 -6.411 1.961 1.00 . C C . 23 GLU HA 1 1
3 6459 3 1 23 GLU HB2 H 9.330 -4.404 3.619 1.00 . C C . 23 GLU HB2 1 1
3 6460 3 1 23 GLU HB3 H 9.114 -6.123 3.954 1.00 . C C . 23 GLU HB3 1 1
3 6461 3 1 23 GLU HG2 H 10.162 -6.184 1.419 1.00 . C C . 23 GLU HG2 1 1
3 6462 3 1 23 GLU HG3 H 10.991 -4.790 2.113 1.00 . C C . 23 GLU HG3 1 1
3 6463 3 1 23 GLU N N 8.339 -4.553 1.107 1.00 . C C . 23 GLU N 1 1
3 6464 3 1 23 GLU O O 5.923 -5.509 3.498 1.00 . C C . 23 GLU O 1 1
3 6465 3 1 23 GLU OE1 O 11.589 -6.385 4.301 1.00 . C C . 23 GLU OE1 1 1
3 6466 3 1 23 GLU OE2 O 11.868 -7.594 2.539 1.00 . C C . 23 GLU OE2 1 1
3 6467 3 1 24 LEU C C 4.262 -3.141 2.972 1.00 . C C . 24 LEU C 1 1
3 6468 3 1 24 LEU CA C 5.547 -2.858 3.754 1.00 . C C . 24 LEU CA 1 1
3 6469 3 1 24 LEU CB C 5.863 -1.362 3.752 1.00 . C C . 24 LEU CB 1 1
3 6470 3 1 24 LEU CD1 C 5.645 -1.420 6.239 1.00 . C C . 24 LEU CD1 1 1
3 6471 3 1 24 LEU CD2 C 5.650 0.766 5.038 1.00 . C C . 24 LEU CD2 1 1
3 6472 3 1 24 LEU CG C 5.209 -0.697 4.964 1.00 . C C . 24 LEU CG 1 1
3 6473 3 1 24 LEU H H 7.399 -2.947 2.657 1.00 . C C . 24 LEU H 1 1
3 6474 3 1 24 LEU HA H 5.463 -3.219 4.766 1.00 . C C . 24 LEU HA 1 1
3 6475 3 1 24 LEU HB2 H 6.933 -1.221 3.799 1.00 . C C . 24 LEU HB2 1 1
3 6476 3 1 24 LEU HB3 H 5.480 -0.913 2.848 1.00 . C C . 24 LEU HB3 1 1
3 6477 3 1 24 LEU HD11 H 6.664 -1.757 6.129 1.00 . C C . 24 LEU HD11 1 1
3 6478 3 1 24 LEU HD12 H 5.577 -0.743 7.077 1.00 . C C . 24 LEU HD12 1 1
3 6479 3 1 24 LEU HD13 H 5.001 -2.270 6.409 1.00 . C C . 24 LEU HD13 1 1
3 6480 3 1 24 LEU HD21 H 6.728 0.819 5.008 1.00 . C C . 24 LEU HD21 1 1
3 6481 3 1 24 LEU HD22 H 5.238 1.309 4.199 1.00 . C C . 24 LEU HD22 1 1
3 6482 3 1 24 LEU HD23 H 5.293 1.204 5.959 1.00 . C C . 24 LEU HD23 1 1
3 6483 3 1 24 LEU HG H 4.134 -0.750 4.869 1.00 . C C . 24 LEU HG 1 1
3 6484 3 1 24 LEU N N 6.702 -3.501 3.066 1.00 . C C . 24 LEU N 1 1
3 6485 3 1 24 LEU O O 3.259 -3.541 3.530 1.00 . C C . 24 LEU O 1 1
3 6486 3 1 25 ILE C C 2.629 -4.670 1.108 1.00 . C C . 25 ILE C 1 1
3 6487 3 1 25 ILE CA C 3.075 -3.224 0.865 1.00 . C C . 25 ILE CA 1 1
3 6488 3 1 25 ILE CB C 3.515 -2.980 -0.594 1.00 . C C . 25 ILE CB 1 1
3 6489 3 1 25 ILE CD1 C 3.080 -0.572 -0.036 1.00 . C C . 25 ILE CD1 1 1
3 6490 3 1 25 ILE CG1 C 2.903 -1.665 -1.093 1.00 . C C . 25 ILE CG1 1 1
3 6491 3 1 25 ILE CG2 C 3.052 -4.120 -1.511 1.00 . C C . 25 ILE CG2 1 1
3 6492 3 1 25 ILE H H 5.111 -2.636 1.249 1.00 . C C . 25 ILE H 1 1
3 6493 3 1 25 ILE HA H 2.285 -2.539 1.131 1.00 . C C . 25 ILE HA 1 1
3 6494 3 1 25 ILE HB H 4.592 -2.908 -0.634 1.00 . C C . 25 ILE HB 1 1
3 6495 3 1 25 ILE HD11 H 3.815 -0.886 0.690 1.00 . C C . 25 ILE HD11 1 1
3 6496 3 1 25 ILE HD12 H 3.411 0.339 -0.513 1.00 . C C . 25 ILE HD12 1 1
3 6497 3 1 25 ILE HD13 H 2.137 -0.394 0.460 1.00 . C C . 25 ILE HD13 1 1
3 6498 3 1 25 ILE HG12 H 3.396 -1.366 -2.007 1.00 . C C . 25 ILE HG12 1 1
3 6499 3 1 25 ILE HG13 H 1.850 -1.810 -1.284 1.00 . C C . 25 ILE HG13 1 1
3 6500 3 1 25 ILE HG21 H 1.978 -4.220 -1.446 1.00 . C C . 25 ILE HG21 1 1
3 6501 3 1 25 ILE HG22 H 3.329 -3.897 -2.531 1.00 . C C . 25 ILE HG22 1 1
3 6502 3 1 25 ILE HG23 H 3.520 -5.043 -1.204 1.00 . C C . 25 ILE HG23 1 1
3 6503 3 1 25 ILE N N 4.289 -2.950 1.681 1.00 . C C . 25 ILE N 1 1
3 6504 3 1 25 ILE O O 1.452 -4.964 1.175 1.00 . C C . 25 ILE O 1 1
3 6505 3 1 26 ASN C C 2.472 -7.086 2.866 1.00 . C C . 26 ASN C 1 1
3 6506 3 1 26 ASN CA C 3.187 -6.990 1.518 1.00 . C C . 26 ASN CA 1 1
3 6507 3 1 26 ASN CB C 4.511 -7.753 1.557 1.00 . C C . 26 ASN CB 1 1
3 6508 3 1 26 ASN CG C 4.278 -9.202 1.123 1.00 . C C . 26 ASN CG 1 1
3 6509 3 1 26 ASN H H 4.510 -5.313 1.213 1.00 . C C . 26 ASN H 1 1
3 6510 3 1 26 ASN HA H 2.560 -7.367 0.729 1.00 . C C . 26 ASN HA 1 1
3 6511 3 1 26 ASN HB2 H 5.216 -7.283 0.888 1.00 . C C . 26 ASN HB2 1 1
3 6512 3 1 26 ASN HB3 H 4.904 -7.739 2.563 1.00 . C C . 26 ASN HB3 1 1
3 6513 3 1 26 ASN HD21 H 4.710 -8.852 -0.784 1.00 . C C . 26 ASN HD21 1 1
3 6514 3 1 26 ASN HD22 H 4.298 -10.457 -0.417 1.00 . C C . 26 ASN HD22 1 1
3 6515 3 1 26 ASN N N 3.563 -5.571 1.259 1.00 . C C . 26 ASN N 1 1
3 6516 3 1 26 ASN ND2 N 4.442 -9.532 -0.130 1.00 . C C . 26 ASN ND2 1 1
3 6517 3 1 26 ASN O O 1.505 -7.804 3.024 1.00 . C C . 26 ASN O 1 1
3 6518 3 1 26 ASN OD1 O 3.945 -10.045 1.933 1.00 . C C . 26 ASN OD1 1 1
3 6519 3 1 27 THR C C 0.869 -5.844 5.075 1.00 . C C . 27 THR C 1 1
3 6520 3 1 27 THR CA C 2.296 -6.379 5.177 1.00 . C C . 27 THR CA 1 1
3 6521 3 1 27 THR CB C 3.151 -5.455 6.042 1.00 . C C . 27 THR CB 1 1
3 6522 3 1 27 THR CG2 C 2.404 -5.123 7.335 1.00 . C C . 27 THR CG2 1 1
3 6523 3 1 27 THR H H 3.717 -5.777 3.677 1.00 . C C . 27 THR H 1 1
3 6524 3 1 27 THR HA H 2.299 -7.380 5.584 1.00 . C C . 27 THR HA 1 1
3 6525 3 1 27 THR HB H 3.348 -4.541 5.501 1.00 . C C . 27 THR HB 1 1
3 6526 3 1 27 THR HG1 H 4.700 -6.521 5.549 1.00 . C C . 27 THR HG1 1 1
3 6527 3 1 27 THR HG21 H 1.856 -5.993 7.666 1.00 . C C . 27 THR HG21 1 1
3 6528 3 1 27 THR HG22 H 3.113 -4.834 8.096 1.00 . C C . 27 THR HG22 1 1
3 6529 3 1 27 THR HG23 H 1.716 -4.311 7.156 1.00 . C C . 27 THR HG23 1 1
3 6530 3 1 27 THR N N 2.942 -6.353 3.835 1.00 . C C . 27 THR N 1 1
3 6531 3 1 27 THR O O -0.018 -6.281 5.779 1.00 . C C . 27 THR O 1 1
3 6532 3 1 27 THR OG1 O 4.380 -6.098 6.349 1.00 . C C . 27 THR OG1 1 1
3 6533 3 1 28 LEU C C -1.636 -5.396 3.395 1.00 . C C . 28 LEU C 1 1
3 6534 3 1 28 LEU CA C -0.740 -4.350 4.052 1.00 . C C . 28 LEU CA 1 1
3 6535 3 1 28 LEU CB C -0.591 -3.127 3.148 1.00 . C C . 28 LEU CB 1 1
3 6536 3 1 28 LEU CD1 C 0.797 -1.051 3.160 1.00 . C C . 28 LEU CD1 1 1
3 6537 3 1 28 LEU CD2 C -1.387 -1.100 4.372 1.00 . C C . 28 LEU CD2 1 1
3 6538 3 1 28 LEU CG C -0.155 -1.922 3.982 1.00 . C C . 28 LEU CG 1 1
3 6539 3 1 28 LEU H H 1.364 -4.567 3.636 1.00 . C C . 28 LEU H 1 1
3 6540 3 1 28 LEU HA H -1.137 -4.060 5.013 1.00 . C C . 28 LEU HA 1 1
3 6541 3 1 28 LEU HB2 H 0.151 -3.330 2.390 1.00 . C C . 28 LEU HB2 1 1
3 6542 3 1 28 LEU HB3 H -1.538 -2.912 2.677 1.00 . C C . 28 LEU HB3 1 1
3 6543 3 1 28 LEU HD11 H 0.856 -1.433 2.152 1.00 . C C . 28 LEU HD11 1 1
3 6544 3 1 28 LEU HD12 H 0.429 -0.036 3.139 1.00 . C C . 28 LEU HD12 1 1
3 6545 3 1 28 LEU HD13 H 1.778 -1.068 3.611 1.00 . C C . 28 LEU HD13 1 1
3 6546 3 1 28 LEU HD21 H -2.224 -1.391 3.755 1.00 . C C . 28 LEU HD21 1 1
3 6547 3 1 28 LEU HD22 H -1.625 -1.278 5.410 1.00 . C C . 28 LEU HD22 1 1
3 6548 3 1 28 LEU HD23 H -1.179 -0.049 4.225 1.00 . C C . 28 LEU HD23 1 1
3 6549 3 1 28 LEU HG H 0.350 -2.264 4.875 1.00 . C C . 28 LEU HG 1 1
3 6550 3 1 28 LEU N N 0.637 -4.902 4.200 1.00 . C C . 28 LEU N 1 1
3 6551 3 1 28 LEU O O -2.752 -5.630 3.814 1.00 . C C . 28 LEU O 1 1
3 6552 3 1 29 GLN C C -2.065 -8.297 2.640 1.00 . C C . 29 GLN C 1 1
3 6553 3 1 29 GLN CA C -1.946 -7.093 1.704 1.00 . C C . 29 GLN CA 1 1
3 6554 3 1 29 GLN CB C -1.151 -7.442 0.446 1.00 . C C . 29 GLN CB 1 1
3 6555 3 1 29 GLN CD C -1.286 -8.596 -1.764 1.00 . C C . 29 GLN CD 1 1
3 6556 3 1 29 GLN CG C -2.099 -7.961 -0.636 1.00 . C C . 29 GLN CG 1 1
3 6557 3 1 29 GLN H H -0.232 -5.852 2.069 1.00 . C C . 29 GLN H 1 1
3 6558 3 1 29 GLN HA H -2.921 -6.716 1.439 1.00 . C C . 29 GLN HA 1 1
3 6559 3 1 29 GLN HB2 H -0.644 -6.557 0.088 1.00 . C C . 29 GLN HB2 1 1
3 6560 3 1 29 GLN HB3 H -0.421 -8.201 0.681 1.00 . C C . 29 GLN HB3 1 1
3 6561 3 1 29 GLN HE21 H -1.860 -7.263 -3.118 1.00 . C C . 29 GLN HE21 1 1
3 6562 3 1 29 GLN HE22 H -0.800 -8.462 -3.684 1.00 . C C . 29 GLN HE22 1 1
3 6563 3 1 29 GLN HG2 H -2.763 -8.700 -0.210 1.00 . C C . 29 GLN HG2 1 1
3 6564 3 1 29 GLN HG3 H -2.678 -7.140 -1.031 1.00 . C C . 29 GLN HG3 1 1
3 6565 3 1 29 GLN N N -1.142 -6.043 2.377 1.00 . C C . 29 GLN N 1 1
3 6566 3 1 29 GLN NE2 N -1.318 -8.063 -2.954 1.00 . C C . 29 GLN NE2 1 1
3 6567 3 1 29 GLN O O -2.867 -9.187 2.436 1.00 . C C . 29 GLN O 1 1
3 6568 3 1 29 GLN OE1 O -0.613 -9.587 -1.560 1.00 . C C . 29 GLN OE1 1 1
3 6569 3 1 30 GLN C C -2.482 -9.156 5.642 1.00 . C C . 30 GLN C 1 1
3 6570 3 1 30 GLN CA C -1.339 -9.423 4.666 1.00 . C C . 30 GLN CA 1 1
3 6571 3 1 30 GLN CB C 0.008 -9.385 5.389 1.00 . C C . 30 GLN CB 1 1
3 6572 3 1 30 GLN CD C 1.563 -11.327 5.153 1.00 . C C . 30 GLN CD 1 1
3 6573 3 1 30 GLN CG C 1.072 -10.031 4.503 1.00 . C C . 30 GLN CG 1 1
3 6574 3 1 30 GLN H H -0.656 -7.567 3.830 1.00 . C C . 30 GLN H 1 1
3 6575 3 1 30 GLN HA H -1.472 -10.368 4.166 1.00 . C C . 30 GLN HA 1 1
3 6576 3 1 30 GLN HB2 H 0.279 -8.358 5.590 1.00 . C C . 30 GLN HB2 1 1
3 6577 3 1 30 GLN HB3 H -0.063 -9.926 6.319 1.00 . C C . 30 GLN HB3 1 1
3 6578 3 1 30 GLN HE21 H 2.125 -12.145 3.431 1.00 . C C . 30 GLN HE21 1 1
3 6579 3 1 30 GLN HE22 H 2.383 -13.103 4.809 1.00 . C C . 30 GLN HE22 1 1
3 6580 3 1 30 GLN HG2 H 0.645 -10.249 3.536 1.00 . C C . 30 GLN HG2 1 1
3 6581 3 1 30 GLN HG3 H 1.902 -9.352 4.386 1.00 . C C . 30 GLN HG3 1 1
3 6582 3 1 30 GLN N N -1.279 -8.307 3.684 1.00 . C C . 30 GLN N 1 1
3 6583 3 1 30 GLN NE2 N 2.065 -12.270 4.402 1.00 . C C . 30 GLN NE2 1 1
3 6584 3 1 30 GLN O O -3.363 -9.971 5.829 1.00 . C C . 30 GLN O 1 1
3 6585 3 1 30 GLN OE1 O 1.489 -11.483 6.356 1.00 . C C . 30 GLN OE1 1 1
3 6586 3 1 31 LYS C C -4.887 -7.568 6.426 1.00 . C C . 31 LYS C 1 1
3 6587 3 1 31 LYS CA C -3.571 -7.655 7.195 1.00 . C C . 31 LYS CA 1 1
3 6588 3 1 31 LYS CB C -3.186 -6.287 7.757 1.00 . C C . 31 LYS CB 1 1
3 6589 3 1 31 LYS CD C -3.282 -7.033 10.129 1.00 . C C . 31 LYS CD 1 1
3 6590 3 1 31 LYS CE C -2.439 -7.736 11.195 1.00 . C C . 31 LYS CE 1 1
3 6591 3 1 31 LYS CG C -2.375 -6.473 9.039 1.00 . C C . 31 LYS CG 1 1
3 6592 3 1 31 LYS H H -1.769 -7.355 6.070 1.00 . C C . 31 LYS H 1 1
3 6593 3 1 31 LYS HA H -3.636 -8.383 7.987 1.00 . C C . 31 LYS HA 1 1
3 6594 3 1 31 LYS HB2 H -2.594 -5.752 7.028 1.00 . C C . 31 LYS HB2 1 1
3 6595 3 1 31 LYS HB3 H -4.080 -5.725 7.978 1.00 . C C . 31 LYS HB3 1 1
3 6596 3 1 31 LYS HD2 H -3.837 -6.225 10.581 1.00 . C C . 31 LYS HD2 1 1
3 6597 3 1 31 LYS HD3 H -3.970 -7.741 9.692 1.00 . C C . 31 LYS HD3 1 1
3 6598 3 1 31 LYS HE2 H -1.845 -8.519 10.745 1.00 . C C . 31 LYS HE2 1 1
3 6599 3 1 31 LYS HE3 H -1.806 -7.026 11.702 1.00 . C C . 31 LYS HE3 1 1
3 6600 3 1 31 LYS HG2 H -1.561 -7.160 8.855 1.00 . C C . 31 LYS HG2 1 1
3 6601 3 1 31 LYS HG3 H -1.979 -5.520 9.357 1.00 . C C . 31 LYS HG3 1 1
3 6602 3 1 31 LYS HZ1 H -4.107 -7.574 12.429 1.00 . C C . 31 LYS HZ1 1 1
3 6603 3 1 31 LYS HZ2 H -3.938 -9.092 11.691 1.00 . C C . 31 LYS HZ2 1 1
3 6604 3 1 31 LYS HZ3 H -2.931 -8.666 12.991 1.00 . C C . 31 LYS HZ3 1 1
3 6605 3 1 31 LYS N N -2.481 -8.001 6.250 1.00 . C C . 31 LYS N 1 1
3 6606 3 1 31 LYS NZ N -3.428 -8.310 12.148 1.00 . C C . 31 LYS NZ 1 1
3 6607 3 1 31 LYS O O -5.960 -7.656 6.988 1.00 . C C . 31 LYS O 1 1
3 6608 3 1 32 LEU C C -6.567 -8.733 4.053 1.00 . C C . 32 LEU C 1 1
3 6609 3 1 32 LEU CA C -6.034 -7.321 4.309 1.00 . C C . 32 LEU CA 1 1
3 6610 3 1 32 LEU CB C -5.587 -6.660 3.006 1.00 . C C . 32 LEU CB 1 1
3 6611 3 1 32 LEU CD1 C -7.356 -4.916 3.268 1.00 . C C . 32 LEU CD1 1 1
3 6612 3 1 32 LEU CD2 C -6.325 -5.327 1.032 1.00 . C C . 32 LEU CD2 1 1
3 6613 3 1 32 LEU CG C -6.782 -5.984 2.336 1.00 . C C . 32 LEU CG 1 1
3 6614 3 1 32 LEU H H -3.921 -7.344 4.708 1.00 . C C . 32 LEU H 1 1
3 6615 3 1 32 LEU HA H -6.780 -6.715 4.799 1.00 . C C . 32 LEU HA 1 1
3 6616 3 1 32 LEU HB2 H -4.830 -5.918 3.221 1.00 . C C . 32 LEU HB2 1 1
3 6617 3 1 32 LEU HB3 H -5.179 -7.408 2.343 1.00 . C C . 32 LEU HB3 1 1
3 6618 3 1 32 LEU HD11 H -6.547 -4.355 3.713 1.00 . C C . 32 LEU HD11 1 1
3 6619 3 1 32 LEU HD12 H -7.988 -4.248 2.702 1.00 . C C . 32 LEU HD12 1 1
3 6620 3 1 32 LEU HD13 H -7.937 -5.389 4.045 1.00 . C C . 32 LEU HD13 1 1
3 6621 3 1 32 LEU HD21 H -5.323 -4.943 1.154 1.00 . C C . 32 LEU HD21 1 1
3 6622 3 1 32 LEU HD22 H -6.335 -6.058 0.237 1.00 . C C . 32 LEU HD22 1 1
3 6623 3 1 32 LEU HD23 H -6.994 -4.517 0.785 1.00 . C C . 32 LEU HD23 1 1
3 6624 3 1 32 LEU HG H -7.540 -6.724 2.122 1.00 . C C . 32 LEU HG 1 1
3 6625 3 1 32 LEU N N -4.802 -7.404 5.135 1.00 . C C . 32 LEU N 1 1
3 6626 3 1 32 LEU O O -7.734 -9.010 4.243 1.00 . C C . 32 LEU O 1 1
3 6627 3 1 33 GLU C C -6.556 -11.680 4.718 1.00 . C C . 33 GLU C 1 1
3 6628 3 1 33 GLU CA C -6.166 -11.030 3.390 1.00 . C C . 33 GLU CA 1 1
3 6629 3 1 33 GLU CB C -4.960 -11.738 2.775 1.00 . C C . 33 GLU CB 1 1
3 6630 3 1 33 GLU CD C -6.158 -13.496 1.467 1.00 . C C . 33 GLU CD 1 1
3 6631 3 1 33 GLU CG C -5.249 -13.236 2.669 1.00 . C C . 33 GLU CG 1 1
3 6632 3 1 33 GLU H H -4.773 -9.390 3.504 1.00 . C C . 33 GLU H 1 1
3 6633 3 1 33 GLU HA H -6.999 -11.043 2.704 1.00 . C C . 33 GLU HA 1 1
3 6634 3 1 33 GLU HB2 H -4.768 -11.336 1.791 1.00 . C C . 33 GLU HB2 1 1
3 6635 3 1 33 GLU HB3 H -4.095 -11.586 3.403 1.00 . C C . 33 GLU HB3 1 1
3 6636 3 1 33 GLU HG2 H -4.321 -13.773 2.544 1.00 . C C . 33 GLU HG2 1 1
3 6637 3 1 33 GLU HG3 H -5.742 -13.572 3.568 1.00 . C C . 33 GLU HG3 1 1
3 6638 3 1 33 GLU N N -5.714 -9.631 3.639 1.00 . C C . 33 GLU N 1 1
3 6639 3 1 33 GLU O O -7.234 -12.688 4.756 1.00 . C C . 33 GLU O 1 1
3 6640 3 1 33 GLU OE1 O -6.697 -12.538 0.938 1.00 . C C . 33 GLU OE1 1 1
3 6641 3 1 33 GLU OE2 O -6.301 -14.650 1.095 1.00 . C C . 33 GLU OE2 1 1
3 6642 3 1 34 ALA C C -7.814 -10.985 7.568 1.00 . C C . 34 ALA C 1 1
3 6643 3 1 34 ALA CA C -6.512 -11.640 7.140 1.00 . C C . 34 ALA CA 1 1
3 6644 3 1 34 ALA CB C -5.367 -11.243 8.071 1.00 . C C . 34 ALA CB 1 1
3 6645 3 1 34 ALA H H -5.630 -10.265 5.748 1.00 . C C . 34 ALA H 1 1
3 6646 3 1 34 ALA HA H -6.614 -12.713 7.098 1.00 . C C . 34 ALA HA 1 1
3 6647 3 1 34 ALA HB1 H -4.888 -10.351 7.694 1.00 . C C . 34 ALA HB1 1 1
3 6648 3 1 34 ALA HB2 H -5.758 -11.051 9.059 1.00 . C C . 34 ALA HB2 1 1
3 6649 3 1 34 ALA HB3 H -4.645 -12.046 8.119 1.00 . C C . 34 ALA HB3 1 1
3 6650 3 1 34 ALA N N -6.148 -11.091 5.807 1.00 . C C . 34 ALA N 1 1
3 6651 3 1 34 ALA O O -8.670 -11.592 8.179 1.00 . C C . 34 ALA O 1 1
3 6652 3 1 35 VAL C C -10.381 -9.743 6.867 1.00 . C C . 35 VAL C 1 1
3 6653 3 1 35 VAL CA C -9.220 -9.023 7.550 1.00 . C C . 35 VAL CA 1 1
3 6654 3 1 35 VAL CB C -9.014 -7.616 6.977 1.00 . C C . 35 VAL CB 1 1
3 6655 3 1 35 VAL CG1 C -10.347 -7.026 6.513 1.00 . C C . 35 VAL CG1 1 1
3 6656 3 1 35 VAL CG2 C -8.409 -6.710 8.050 1.00 . C C . 35 VAL CG2 1 1
3 6657 3 1 35 VAL H H -7.268 -9.289 6.701 1.00 . C C . 35 VAL H 1 1
3 6658 3 1 35 VAL HA H -9.365 -8.981 8.618 1.00 . C C . 35 VAL HA 1 1
3 6659 3 1 35 VAL HB H -8.341 -7.674 6.136 1.00 . C C . 35 VAL HB 1 1
3 6660 3 1 35 VAL HG11 H -10.828 -7.713 5.832 1.00 . C C . 35 VAL HG11 1 1
3 6661 3 1 35 VAL HG12 H -10.984 -6.863 7.368 1.00 . C C . 35 VAL HG12 1 1
3 6662 3 1 35 VAL HG13 H -10.169 -6.089 6.010 1.00 . C C . 35 VAL HG13 1 1
3 6663 3 1 35 VAL HG21 H -7.459 -7.112 8.368 1.00 . C C . 35 VAL HG21 1 1
3 6664 3 1 35 VAL HG22 H -8.264 -5.720 7.643 1.00 . C C . 35 VAL HG22 1 1
3 6665 3 1 35 VAL HG23 H -9.079 -6.658 8.895 1.00 . C C . 35 VAL HG23 1 1
3 6666 3 1 35 VAL N N -7.970 -9.742 7.213 1.00 . C C . 35 VAL N 1 1
3 6667 3 1 35 VAL O O -11.455 -9.877 7.416 1.00 . C C . 35 VAL O 1 1
3 6668 3 1 36 ALA C C -11.523 -12.255 5.679 1.00 . C C . 36 ALA C 1 1
3 6669 3 1 36 ALA CA C -11.240 -10.946 4.949 1.00 . C C . 36 ALA CA 1 1
3 6670 3 1 36 ALA CB C -10.681 -11.215 3.552 1.00 . C C . 36 ALA CB 1 1
3 6671 3 1 36 ALA H H -9.281 -10.106 5.250 1.00 . C C . 36 ALA H 1 1
3 6672 3 1 36 ALA HA H -12.131 -10.342 4.887 1.00 . C C . 36 ALA HA 1 1
3 6673 3 1 36 ALA HB1 H -9.688 -10.794 3.474 1.00 . C C . 36 ALA HB1 1 1
3 6674 3 1 36 ALA HB2 H -10.632 -12.281 3.383 1.00 . C C . 36 ALA HB2 1 1
3 6675 3 1 36 ALA HB3 H -11.324 -10.762 2.812 1.00 . C C . 36 ALA HB3 1 1
3 6676 3 1 36 ALA N N -10.161 -10.218 5.669 1.00 . C C . 36 ALA N 1 1
3 6677 3 1 36 ALA O O -12.616 -12.786 5.631 1.00 . C C . 36 ALA O 1 1
3 6678 3 1 37 LYS C C -11.591 -13.769 8.360 1.00 . C C . 37 LYS C 1 1
3 6679 3 1 37 LYS CA C -10.746 -14.042 7.115 1.00 . C C . 37 LYS CA 1 1
3 6680 3 1 37 LYS CB C -9.341 -14.508 7.501 1.00 . C C . 37 LYS CB 1 1
3 6681 3 1 37 LYS CD C -7.426 -15.725 6.450 1.00 . C C . 37 LYS CD 1 1
3 6682 3 1 37 LYS CE C -7.015 -17.003 5.716 1.00 . C C . 37 LYS CE 1 1
3 6683 3 1 37 LYS CG C -8.945 -15.708 6.638 1.00 . C C . 37 LYS CG 1 1
3 6684 3 1 37 LYS H H -9.669 -12.318 6.395 1.00 . C C . 37 LYS H 1 1
3 6685 3 1 37 LYS HA H -11.223 -14.776 6.490 1.00 . C C . 37 LYS HA 1 1
3 6686 3 1 37 LYS HB2 H -8.640 -13.702 7.341 1.00 . C C . 37 LYS HB2 1 1
3 6687 3 1 37 LYS HB3 H -9.329 -14.795 8.541 1.00 . C C . 37 LYS HB3 1 1
3 6688 3 1 37 LYS HD2 H -7.128 -14.864 5.870 1.00 . C C . 37 LYS HD2 1 1
3 6689 3 1 37 LYS HD3 H -6.943 -15.694 7.415 1.00 . C C . 37 LYS HD3 1 1
3 6690 3 1 37 LYS HE2 H -6.063 -17.359 6.086 1.00 . C C . 37 LYS HE2 1 1
3 6691 3 1 37 LYS HE3 H -7.774 -17.764 5.830 1.00 . C C . 37 LYS HE3 1 1
3 6692 3 1 37 LYS HG2 H -9.258 -16.620 7.126 1.00 . C C . 37 LYS HG2 1 1
3 6693 3 1 37 LYS HG3 H -9.424 -15.633 5.674 1.00 . C C . 37 LYS HG3 1 1
3 6694 3 1 37 LYS HZ1 H -7.587 -15.847 4.083 1.00 . C C . 37 LYS HZ1 1 1
3 6695 3 1 37 LYS HZ2 H -5.941 -16.261 4.094 1.00 . C C . 37 LYS HZ2 1 1
3 6696 3 1 37 LYS HZ3 H -7.107 -17.425 3.680 1.00 . C C . 37 LYS HZ3 1 1
3 6697 3 1 37 LYS N N -10.542 -12.773 6.366 1.00 . C C . 37 LYS N 1 1
3 6698 3 1 37 LYS NZ N -6.905 -16.604 4.286 1.00 . C C . 37 LYS NZ 1 1
3 6699 3 1 37 LYS O O -12.409 -14.576 8.757 1.00 . C C . 37 LYS O 1 1
3 6700 3 1 38 ARG C C -13.648 -11.979 9.731 1.00 . C C . 38 ARG C 1 1
3 6701 3 1 38 ARG CA C -12.219 -12.291 10.167 1.00 . C C . 38 ARG CA 1 1
3 6702 3 1 38 ARG CB C -11.548 -11.056 10.763 1.00 . C C . 38 ARG CB 1 1
3 6703 3 1 38 ARG CD C -9.866 -11.976 12.366 1.00 . C C . 38 ARG CD 1 1
3 6704 3 1 38 ARG CG C -10.061 -11.341 10.987 1.00 . C C . 38 ARG CG 1 1
3 6705 3 1 38 ARG CZ C -8.164 -11.259 13.929 1.00 . C C . 38 ARG CZ 1 1
3 6706 3 1 38 ARG H H -10.761 -11.986 8.617 1.00 . C C . 38 ARG H 1 1
3 6707 3 1 38 ARG HA H -12.205 -13.104 10.874 1.00 . C C . 38 ARG HA 1 1
3 6708 3 1 38 ARG HB2 H -11.656 -10.223 10.083 1.00 . C C . 38 ARG HB2 1 1
3 6709 3 1 38 ARG HB3 H -12.011 -10.815 11.706 1.00 . C C . 38 ARG HB3 1 1
3 6710 3 1 38 ARG HD2 H -10.542 -11.531 13.082 1.00 . C C . 38 ARG HD2 1 1
3 6711 3 1 38 ARG HD3 H -10.019 -13.043 12.314 1.00 . C C . 38 ARG HD3 1 1
3 6712 3 1 38 ARG HE H -7.740 -11.801 12.067 1.00 . C C . 38 ARG HE 1 1
3 6713 3 1 38 ARG HG2 H -9.704 -12.018 10.224 1.00 . C C . 38 ARG HG2 1 1
3 6714 3 1 38 ARG HG3 H -9.505 -10.416 10.938 1.00 . C C . 38 ARG HG3 1 1
3 6715 3 1 38 ARG HH11 H -9.323 -9.634 13.800 1.00 . C C . 38 ARG HH11 1 1
3 6716 3 1 38 ARG HH12 H -8.480 -9.837 15.299 1.00 . C C . 38 ARG HH12 1 1
3 6717 3 1 38 ARG HH21 H -6.937 -12.787 14.338 1.00 . C C . 38 ARG HH21 1 1
3 6718 3 1 38 ARG HH22 H -7.122 -11.615 15.599 1.00 . C C . 38 ARG HH22 1 1
3 6719 3 1 38 ARG N N -11.412 -12.629 8.964 1.00 . C C . 38 ARG N 1 1
3 6720 3 1 38 ARG NE N -8.453 -11.680 12.729 1.00 . C C . 38 ARG NE 1 1
3 6721 3 1 38 ARG NH1 N -8.697 -10.156 14.378 1.00 . C C . 38 ARG NH1 1 1
3 6722 3 1 38 ARG NH2 N -7.344 -11.941 14.681 1.00 . C C . 38 ARG NH2 1 1
3 6723 3 1 38 ARG O O -14.606 -12.337 10.386 1.00 . C C . 38 ARG O 1 1
3 6724 3 1 39 ILE C C -15.907 -12.318 7.880 1.00 . C C . 39 ILE C 1 1
3 6725 3 1 39 ILE CA C -15.151 -11.012 8.096 1.00 . C C . 39 ILE CA 1 1
3 6726 3 1 39 ILE CB C -14.913 -10.290 6.769 1.00 . C C . 39 ILE CB 1 1
3 6727 3 1 39 ILE CD1 C -15.687 -7.938 7.278 1.00 . C C . 39 ILE CD1 1 1
3 6728 3 1 39 ILE CG1 C -14.470 -8.841 7.046 1.00 . C C . 39 ILE CG1 1 1
3 6729 3 1 39 ILE CG2 C -16.198 -10.304 5.936 1.00 . C C . 39 ILE CG2 1 1
3 6730 3 1 39 ILE H H -13.003 -11.075 8.091 1.00 . C C . 39 ILE H 1 1
3 6731 3 1 39 ILE HA H -15.681 -10.376 8.784 1.00 . C C . 39 ILE HA 1 1
3 6732 3 1 39 ILE HB H -14.134 -10.803 6.224 1.00 . C C . 39 ILE HB 1 1
3 6733 3 1 39 ILE HD11 H -16.570 -8.544 7.409 1.00 . C C . 39 ILE HD11 1 1
3 6734 3 1 39 ILE HD12 H -15.526 -7.340 8.160 1.00 . C C . 39 ILE HD12 1 1
3 6735 3 1 39 ILE HD13 H -15.820 -7.288 6.424 1.00 . C C . 39 ILE HD13 1 1
3 6736 3 1 39 ILE HG12 H -13.843 -8.823 7.925 1.00 . C C . 39 ILE HG12 1 1
3 6737 3 1 39 ILE HG13 H -13.911 -8.471 6.200 1.00 . C C . 39 ILE HG13 1 1
3 6738 3 1 39 ILE HG21 H -17.007 -9.887 6.517 1.00 . C C . 39 ILE HG21 1 1
3 6739 3 1 39 ILE HG22 H -16.053 -9.714 5.044 1.00 . C C . 39 ILE HG22 1 1
3 6740 3 1 39 ILE HG23 H -16.437 -11.320 5.659 1.00 . C C . 39 ILE HG23 1 1
3 6741 3 1 39 ILE N N -13.792 -11.332 8.608 1.00 . C C . 39 ILE N 1 1
3 6742 3 1 39 ILE O O -17.050 -12.460 8.265 1.00 . C C . 39 ILE O 1 1
3 6743 3 1 40 GLU C C -16.236 -15.202 8.447 1.00 . C C . 40 GLU C 1 1
3 6744 3 1 40 GLU CA C -15.923 -14.600 7.082 1.00 . C C . 40 GLU CA 1 1
3 6745 3 1 40 GLU CB C -14.905 -15.460 6.331 1.00 . C C . 40 GLU CB 1 1
3 6746 3 1 40 GLU CD C -15.076 -15.556 3.840 1.00 . C C . 40 GLU CD 1 1
3 6747 3 1 40 GLU CG C -14.512 -14.768 5.023 1.00 . C C . 40 GLU CG 1 1
3 6748 3 1 40 GLU H H -14.331 -13.157 7.017 1.00 . C C . 40 GLU H 1 1
3 6749 3 1 40 GLU HA H -16.824 -14.484 6.501 1.00 . C C . 40 GLU HA 1 1
3 6750 3 1 40 GLU HB2 H -14.027 -15.595 6.945 1.00 . C C . 40 GLU HB2 1 1
3 6751 3 1 40 GLU HB3 H -15.342 -16.422 6.109 1.00 . C C . 40 GLU HB3 1 1
3 6752 3 1 40 GLU HG2 H -14.911 -13.764 5.013 1.00 . C C . 40 GLU HG2 1 1
3 6753 3 1 40 GLU HG3 H -13.436 -14.730 4.947 1.00 . C C . 40 GLU HG3 1 1
3 6754 3 1 40 GLU N N -15.259 -13.287 7.293 1.00 . C C . 40 GLU N 1 1
3 6755 3 1 40 GLU O O -17.243 -15.853 8.638 1.00 . C C . 40 GLU O 1 1
3 6756 3 1 40 GLU OE1 O -15.331 -16.737 4.007 1.00 . C C . 40 GLU OE1 1 1
3 6757 3 1 40 GLU OE2 O -15.246 -14.964 2.787 1.00 . C C . 40 GLU OE2 1 1
3 6758 3 1 41 ALA C C -17.008 -14.980 11.233 1.00 . C C . 41 ALA C 1 1
3 6759 3 1 41 ALA CA C -15.646 -15.492 10.773 1.00 . C C . 41 ALA CA 1 1
3 6760 3 1 41 ALA CB C -14.526 -14.928 11.649 1.00 . C C . 41 ALA CB 1 1
3 6761 3 1 41 ALA H H -14.586 -14.414 9.236 1.00 . C C . 41 ALA H 1 1
3 6762 3 1 41 ALA HA H -15.624 -16.568 10.776 1.00 . C C . 41 ALA HA 1 1
3 6763 3 1 41 ALA HB1 H -13.699 -14.621 11.026 1.00 . C C . 41 ALA HB1 1 1
3 6764 3 1 41 ALA HB2 H -14.895 -14.077 12.202 1.00 . C C . 41 ALA HB2 1 1
3 6765 3 1 41 ALA HB3 H -14.192 -15.688 12.341 1.00 . C C . 41 ALA HB3 1 1
3 6766 3 1 41 ALA N N -15.384 -14.961 9.409 1.00 . C C . 41 ALA N 1 1
3 6767 3 1 41 ALA O O -17.776 -15.685 11.858 1.00 . C C . 41 ALA O 1 1
3 6768 3 1 42 LEU C C -19.714 -13.770 10.360 1.00 . C C . 42 LEU C 1 1
3 6769 3 1 42 LEU CA C -18.643 -13.192 11.280 1.00 . C C . 42 LEU CA 1 1
3 6770 3 1 42 LEU CB C -18.524 -11.675 11.064 1.00 . C C . 42 LEU CB 1 1
3 6771 3 1 42 LEU CD1 C -17.611 -11.865 13.429 1.00 . C C . 42 LEU CD1 1 1
3 6772 3 1 42 LEU CD2 C -16.265 -10.770 11.632 1.00 . C C . 42 LEU CD2 1 1
3 6773 3 1 42 LEU CG C -17.679 -11.001 12.164 1.00 . C C . 42 LEU CG 1 1
3 6774 3 1 42 LEU H H -16.691 -13.220 10.375 1.00 . C C . 42 LEU H 1 1
3 6775 3 1 42 LEU HA H -18.872 -13.413 12.309 1.00 . C C . 42 LEU HA 1 1
3 6776 3 1 42 LEU HB2 H -18.059 -11.494 10.107 1.00 . C C . 42 LEU HB2 1 1
3 6777 3 1 42 LEU HB3 H -19.511 -11.241 11.061 1.00 . C C . 42 LEU HB3 1 1
3 6778 3 1 42 LEU HD11 H -18.612 -12.115 13.747 1.00 . C C . 42 LEU HD11 1 1
3 6779 3 1 42 LEU HD12 H -17.064 -12.771 13.216 1.00 . C C . 42 LEU HD12 1 1
3 6780 3 1 42 LEU HD13 H -17.109 -11.317 14.213 1.00 . C C . 42 LEU HD13 1 1
3 6781 3 1 42 LEU HD21 H -16.272 -10.845 10.554 1.00 . C C . 42 LEU HD21 1 1
3 6782 3 1 42 LEU HD22 H -15.928 -9.787 11.923 1.00 . C C . 42 LEU HD22 1 1
3 6783 3 1 42 LEU HD23 H -15.602 -11.516 12.042 1.00 . C C . 42 LEU HD23 1 1
3 6784 3 1 42 LEU HG H -18.122 -10.047 12.413 1.00 . C C . 42 LEU HG 1 1
3 6785 3 1 42 LEU N N -17.321 -13.758 10.897 1.00 . C C . 42 LEU N 1 1
3 6786 3 1 42 LEU O O -20.846 -13.949 10.750 1.00 . C C . 42 LEU O 1 1
3 6787 3 1 43 GLU C C -20.728 -16.054 8.653 1.00 . C C . 43 GLU C 1 1
3 6788 3 1 43 GLU CA C -20.347 -14.649 8.195 1.00 . C C . 43 GLU CA 1 1
3 6789 3 1 43 GLU CB C -19.625 -14.686 6.852 1.00 . C C . 43 GLU CB 1 1
3 6790 3 1 43 GLU CD C -19.569 -12.993 5.013 1.00 . C C . 43 GLU CD 1 1
3 6791 3 1 43 GLU CG C -19.218 -13.264 6.477 1.00 . C C . 43 GLU CG 1 1
3 6792 3 1 43 GLU H H -18.430 -13.924 8.853 1.00 . C C . 43 GLU H 1 1
3 6793 3 1 43 GLU HA H -21.221 -14.021 8.131 1.00 . C C . 43 GLU HA 1 1
3 6794 3 1 43 GLU HB2 H -18.745 -15.308 6.932 1.00 . C C . 43 GLU HB2 1 1
3 6795 3 1 43 GLU HB3 H -20.282 -15.084 6.096 1.00 . C C . 43 GLU HB3 1 1
3 6796 3 1 43 GLU HG2 H -19.746 -12.567 7.111 1.00 . C C . 43 GLU HG2 1 1
3 6797 3 1 43 GLU HG3 H -18.155 -13.146 6.621 1.00 . C C . 43 GLU HG3 1 1
3 6798 3 1 43 GLU N N -19.355 -14.072 9.142 1.00 . C C . 43 GLU N 1 1
3 6799 3 1 43 GLU O O -21.724 -16.611 8.236 1.00 . C C . 43 GLU O 1 1
3 6800 3 1 43 GLU OE1 O -19.388 -13.889 4.205 1.00 . C C . 43 GLU OE1 1 1
3 6801 3 1 43 GLU OE2 O -20.011 -11.893 4.723 1.00 . C C . 43 GLU OE2 1 1
3 6802 3 1 44 ASN C C -21.460 -17.899 10.977 1.00 . C C . 44 ASN C 1 1
3 6803 3 1 44 ASN CA C -20.259 -17.982 10.036 1.00 . C C . 44 ASN CA 1 1
3 6804 3 1 44 ASN CB C -19.009 -18.422 10.799 1.00 . C C . 44 ASN CB 1 1
3 6805 3 1 44 ASN CG C -17.990 -19.010 9.824 1.00 . C C . 44 ASN CG 1 1
3 6806 3 1 44 ASN H H -19.156 -16.141 9.851 1.00 . C C . 44 ASN H 1 1
3 6807 3 1 44 ASN HA H -20.458 -18.659 9.221 1.00 . C C . 44 ASN HA 1 1
3 6808 3 1 44 ASN HB2 H -18.575 -17.568 11.301 1.00 . C C . 44 ASN HB2 1 1
3 6809 3 1 44 ASN HB3 H -19.279 -19.170 11.528 1.00 . C C . 44 ASN HB3 1 1
3 6810 3 1 44 ASN HD21 H -16.426 -18.520 10.944 1.00 . C C . 44 ASN HD21 1 1
3 6811 3 1 44 ASN HD22 H -16.055 -19.319 9.494 1.00 . C C . 44 ASN HD22 1 1
3 6812 3 1 44 ASN N N -19.946 -16.620 9.525 1.00 . C C . 44 ASN N 1 1
3 6813 3 1 44 ASN ND2 N -16.719 -18.944 10.111 1.00 . C C . 44 ASN ND2 1 1
3 6814 3 1 44 ASN O O -22.178 -18.859 11.179 1.00 . C C . 44 ASN O 1 1
3 6815 3 1 44 ASN OD1 O -18.353 -19.536 8.790 1.00 . C C . 44 ASN OD1 1 1
3 6816 3 1 45 LYS C C -23.834 -15.592 11.895 1.00 . C C . 45 LYS C 1 1
3 6817 3 1 45 LYS CA C -22.830 -16.587 12.481 1.00 . C C . 45 LYS CA 1 1
3 6818 3 1 45 LYS CB C -22.228 -16.040 13.775 1.00 . C C . 45 LYS CB 1 1
3 6819 3 1 45 LYS CD C -19.935 -16.994 13.529 1.00 . C C . 45 LYS CD 1 1
3 6820 3 1 45 LYS CE C -18.734 -17.007 14.474 1.00 . C C . 45 LYS CE 1 1
3 6821 3 1 45 LYS CG C -21.227 -17.048 14.344 1.00 . C C . 45 LYS CG 1 1
3 6822 3 1 45 LYS H H -21.083 -15.991 11.373 1.00 . C C . 45 LYS H 1 1
3 6823 3 1 45 LYS HA H -23.303 -17.538 12.667 1.00 . C C . 45 LYS HA 1 1
3 6824 3 1 45 LYS HB2 H -21.721 -15.108 13.570 1.00 . C C . 45 LYS HB2 1 1
3 6825 3 1 45 LYS HB3 H -23.014 -15.871 14.496 1.00 . C C . 45 LYS HB3 1 1
3 6826 3 1 45 LYS HD2 H -19.887 -17.853 12.877 1.00 . C C . 45 LYS HD2 1 1
3 6827 3 1 45 LYS HD3 H -19.917 -16.091 12.939 1.00 . C C . 45 LYS HD3 1 1
3 6828 3 1 45 LYS HE2 H -18.121 -16.131 14.312 1.00 . C C . 45 LYS HE2 1 1
3 6829 3 1 45 LYS HE3 H -19.064 -17.056 15.499 1.00 . C C . 45 LYS HE3 1 1
3 6830 3 1 45 LYS HG2 H -21.015 -16.803 15.376 1.00 . C C . 45 LYS HG2 1 1
3 6831 3 1 45 LYS HG3 H -21.645 -18.041 14.288 1.00 . C C . 45 LYS HG3 1 1
3 6832 3 1 45 LYS HZ1 H -18.658 -19.031 14.002 1.00 . C C . 45 LYS HZ1 1 1
3 6833 3 1 45 LYS HZ2 H -17.476 -18.093 13.225 1.00 . C C . 45 LYS HZ2 1 1
3 6834 3 1 45 LYS HZ3 H -17.314 -18.474 14.871 1.00 . C C . 45 LYS HZ3 1 1
3 6835 3 1 45 LYS N N -21.679 -16.751 11.554 1.00 . C C . 45 LYS N 1 1
3 6836 3 1 45 LYS NZ N -17.989 -18.244 14.116 1.00 . C C . 45 LYS NZ 1 1
3 6837 3 1 45 LYS O O -24.941 -15.458 12.374 1.00 . C C . 45 LYS O 1 1
3 6838 3 1 46 ILE C C -24.945 -14.498 8.929 1.00 . C C . 46 ILE C 1 1
3 6839 3 1 46 ILE CA C -24.388 -13.915 10.231 1.00 . C C . 46 ILE CA 1 1
3 6840 3 1 46 ILE CB C -23.542 -12.664 9.944 1.00 . C C . 46 ILE CB 1 1
3 6841 3 1 46 ILE CD1 C -23.989 -12.317 12.414 1.00 . C C . 46 ILE CD1 1 1
3 6842 3 1 46 ILE CG1 C -23.033 -12.025 11.253 1.00 . C C . 46 ILE CG1 1 1
3 6843 3 1 46 ILE CG2 C -24.392 -11.641 9.189 1.00 . C C . 46 ILE CG2 1 1
3 6844 3 1 46 ILE H H -22.559 -15.027 10.477 1.00 . C C . 46 ILE H 1 1
3 6845 3 1 46 ILE HA H -25.190 -13.673 10.908 1.00 . C C . 46 ILE HA 1 1
3 6846 3 1 46 ILE HB H -22.697 -12.943 9.330 1.00 . C C . 46 ILE HB 1 1
3 6847 3 1 46 ILE HD11 H -24.113 -13.383 12.520 1.00 . C C . 46 ILE HD11 1 1
3 6848 3 1 46 ILE HD12 H -23.580 -11.913 13.328 1.00 . C C . 46 ILE HD12 1 1
3 6849 3 1 46 ILE HD13 H -24.948 -11.863 12.216 1.00 . C C . 46 ILE HD13 1 1
3 6850 3 1 46 ILE HG12 H -22.055 -12.419 11.486 1.00 . C C . 46 ILE HG12 1 1
3 6851 3 1 46 ILE HG13 H -22.958 -10.955 11.118 1.00 . C C . 46 ILE HG13 1 1
3 6852 3 1 46 ILE HG21 H -25.364 -11.566 9.655 1.00 . C C . 46 ILE HG21 1 1
3 6853 3 1 46 ILE HG22 H -23.904 -10.677 9.217 1.00 . C C . 46 ILE HG22 1 1
3 6854 3 1 46 ILE HG23 H -24.508 -11.956 8.163 1.00 . C C . 46 ILE HG23 1 1
3 6855 3 1 46 ILE N N -23.454 -14.896 10.854 1.00 . C C . 46 ILE N 1 1
3 6856 3 1 46 ILE O O -25.904 -14.003 8.371 1.00 . C C . 46 ILE O 1 1
3 6857 3 1 47 ILE C C -26.346 -16.431 7.271 1.00 . C C . 47 ILE C 1 1
3 6858 3 1 47 ILE CA C -24.837 -16.188 7.187 1.00 . C C . 47 ILE CA 1 1
3 6859 3 1 47 ILE CB C -24.082 -17.515 7.094 1.00 . C C . 47 ILE CB 1 1
3 6860 3 1 47 ILE CD1 C -23.978 -19.734 5.954 1.00 . C C . 47 ILE CD1 1 1
3 6861 3 1 47 ILE CG1 C -24.765 -18.427 6.073 1.00 . C C . 47 ILE CG1 1 1
3 6862 3 1 47 ILE CG2 C -24.082 -18.201 8.461 1.00 . C C . 47 ILE CG2 1 1
3 6863 3 1 47 ILE H H -23.580 -15.938 8.921 1.00 . C C . 47 ILE H 1 1
3 6864 3 1 47 ILE HA H -24.601 -15.568 6.336 1.00 . C C . 47 ILE HA 1 1
3 6865 3 1 47 ILE HB H -23.064 -17.329 6.788 1.00 . C C . 47 ILE HB 1 1
3 6866 3 1 47 ILE HD11 H -23.083 -19.669 6.556 1.00 . C C . 47 ILE HD11 1 1
3 6867 3 1 47 ILE HD12 H -24.587 -20.555 6.302 1.00 . C C . 47 ILE HD12 1 1
3 6868 3 1 47 ILE HD13 H -23.707 -19.899 4.922 1.00 . C C . 47 ILE HD13 1 1
3 6869 3 1 47 ILE HG12 H -25.773 -18.641 6.398 1.00 . C C . 47 ILE HG12 1 1
3 6870 3 1 47 ILE HG13 H -24.792 -17.935 5.111 1.00 . C C . 47 ILE HG13 1 1
3 6871 3 1 47 ILE HG21 H -24.993 -17.956 8.986 1.00 . C C . 47 ILE HG21 1 1
3 6872 3 1 47 ILE HG22 H -24.022 -19.271 8.325 1.00 . C C . 47 ILE HG22 1 1
3 6873 3 1 47 ILE HG23 H -23.232 -17.863 9.035 1.00 . C C . 47 ILE HG23 1 1
3 6874 3 1 47 ILE N N -24.349 -15.555 8.449 1.00 . C C . 47 ILE N 1 1
3 6875 3 1 47 ILE O O -27.031 -16.118 6.310 1.00 . C C . 47 ILE O 1 1
3 6876 3 1 47 ILE OXT O -26.790 -16.924 8.295 1.00 . C C . 47 ILE OXT 1 1
4 6877 1 1 1 GLY C C 25.410 14.951 -23.942 1.00 . A A . 1 GLY C 1 1
4 6878 1 1 1 GLY CA C 25.201 16.312 -23.276 1.00 . A A . 1 GLY CA 1 1
4 6879 1 1 1 GLY H1 H 24.834 17.029 -25.196 1.00 . A A . 1 GLY H1 1 1
4 6880 1 1 1 GLY H2 H 24.713 18.211 -23.981 1.00 . A A . 1 GLY H2 1 1
4 6881 1 1 1 GLY H3 H 26.239 17.660 -24.478 1.00 . A A . 1 GLY H3 1 1
4 6882 1 1 1 GLY HA2 H 25.978 16.481 -22.544 1.00 . A A . 1 GLY HA2 1 1
4 6883 1 1 1 GLY HA3 H 24.237 16.325 -22.789 1.00 . A A . 1 GLY HA3 1 1
4 6884 1 1 1 GLY N N 25.250 17.384 -24.310 1.00 . A A . 1 GLY N 1 1
4 6885 1 1 1 GLY O O 26.526 14.513 -24.144 1.00 . A A . 1 GLY O 1 1
4 6886 1 1 2 SER C C 25.470 12.071 -24.162 1.00 . A A . 2 SER C 1 1
4 6887 1 1 2 SER CA C 24.482 12.946 -24.939 1.00 . A A . 2 SER CA 1 1
4 6888 1 1 2 SER CB C 25.016 13.245 -26.339 1.00 . A A . 2 SER CB 1 1
4 6889 1 1 2 SER H H 23.456 14.650 -24.113 1.00 . A A . 2 SER H 1 1
4 6890 1 1 2 SER HA H 23.522 12.459 -25.007 1.00 . A A . 2 SER HA 1 1
4 6891 1 1 2 SER HB2 H 24.808 14.271 -26.594 1.00 . A A . 2 SER HB2 1 1
4 6892 1 1 2 SER HB3 H 26.087 13.082 -26.358 1.00 . A A . 2 SER HB3 1 1
4 6893 1 1 2 SER HG H 24.793 11.526 -27.225 1.00 . A A . 2 SER HG 1 1
4 6894 1 1 2 SER N N 24.346 14.279 -24.284 1.00 . A A . 2 SER N 1 1
4 6895 1 1 2 SER O O 26.511 11.700 -24.665 1.00 . A A . 2 SER O 1 1
4 6896 1 1 2 SER OG O 24.379 12.391 -27.280 1.00 . A A . 2 SER OG 1 1
4 6897 1 1 3 HIS C C 25.811 9.405 -22.446 1.00 . A A . 3 HIS C 1 1
4 6898 1 1 3 HIS CA C 26.074 10.882 -22.142 1.00 . A A . 3 HIS CA 1 1
4 6899 1 1 3 HIS CB C 25.746 11.197 -20.682 1.00 . A A . 3 HIS CB 1 1
4 6900 1 1 3 HIS CD2 C 28.191 12.046 -20.219 1.00 . A A . 3 HIS CD2 1 1
4 6901 1 1 3 HIS CE1 C 28.446 11.208 -18.237 1.00 . A A . 3 HIS CE1 1 1
4 6902 1 1 3 HIS CG C 27.025 11.389 -19.913 1.00 . A A . 3 HIS CG 1 1
4 6903 1 1 3 HIS H H 24.305 12.044 -22.555 1.00 . A A . 3 HIS H 1 1
4 6904 1 1 3 HIS HA H 27.100 11.134 -22.352 1.00 . A A . 3 HIS HA 1 1
4 6905 1 1 3 HIS HB2 H 25.156 12.099 -20.631 1.00 . A A . 3 HIS HB2 1 1
4 6906 1 1 3 HIS HB3 H 25.189 10.377 -20.252 1.00 . A A . 3 HIS HB3 1 1
4 6907 1 1 3 HIS HD1 H 26.559 10.337 -18.135 1.00 . A A . 3 HIS HD1 1 1
4 6908 1 1 3 HIS HD2 H 28.385 12.572 -21.142 1.00 . A A . 3 HIS HD2 1 1
4 6909 1 1 3 HIS HE1 H 28.867 10.934 -17.282 1.00 . A A . 3 HIS HE1 1 1
4 6910 1 1 3 HIS N N 25.152 11.737 -22.942 1.00 . A A . 3 HIS N 1 1
4 6911 1 1 3 HIS ND1 N 27.210 10.862 -18.644 1.00 . A A . 3 HIS ND1 1 1
4 6912 1 1 3 HIS NE2 N 29.087 11.929 -19.160 1.00 . A A . 3 HIS NE2 1 1
4 6913 1 1 3 HIS O O 26.532 8.533 -22.005 1.00 . A A . 3 HIS O 1 1
4 6914 1 1 4 MET C C 24.366 6.868 -22.253 1.00 . A A . 4 MET C 1 1
4 6915 1 1 4 MET CA C 24.476 7.700 -23.534 1.00 . A A . 4 MET CA 1 1
4 6916 1 1 4 MET CB C 25.660 7.232 -24.380 1.00 . A A . 4 MET CB 1 1
4 6917 1 1 4 MET CE C 26.833 8.023 -28.164 1.00 . A A . 4 MET CE 1 1
4 6918 1 1 4 MET CG C 25.602 7.905 -25.752 1.00 . A A . 4 MET CG 1 1
4 6919 1 1 4 MET H H 24.216 9.840 -23.545 1.00 . A A . 4 MET H 1 1
4 6920 1 1 4 MET HA H 23.565 7.636 -24.106 1.00 . A A . 4 MET HA 1 1
4 6921 1 1 4 MET HB2 H 26.583 7.498 -23.885 1.00 . A A . 4 MET HB2 1 1
4 6922 1 1 4 MET HB3 H 25.614 6.160 -24.504 1.00 . A A . 4 MET HB3 1 1
4 6923 1 1 4 MET HE1 H 26.074 7.267 -28.321 1.00 . A A . 4 MET HE1 1 1
4 6924 1 1 4 MET HE2 H 26.445 8.984 -28.464 1.00 . A A . 4 MET HE2 1 1
4 6925 1 1 4 MET HE3 H 27.710 7.790 -28.752 1.00 . A A . 4 MET HE3 1 1
4 6926 1 1 4 MET HG2 H 25.007 7.303 -26.423 1.00 . A A . 4 MET HG2 1 1
4 6927 1 1 4 MET HG3 H 25.155 8.883 -25.654 1.00 . A A . 4 MET HG3 1 1
4 6928 1 1 4 MET N N 24.784 9.120 -23.199 1.00 . A A . 4 MET N 1 1
4 6929 1 1 4 MET O O 23.304 6.731 -21.680 1.00 . A A . 4 MET O 1 1
4 6930 1 1 4 MET SD S 27.279 8.070 -26.412 1.00 . A A . 4 MET SD 1 1
4 6931 1 1 5 GLU C C 24.523 4.266 -20.756 1.00 . A A . 5 GLU C 1 1
4 6932 1 1 5 GLU CA C 25.411 5.495 -20.553 1.00 . A A . 5 GLU CA 1 1
4 6933 1 1 5 GLU CB C 24.810 6.420 -19.497 1.00 . A A . 5 GLU CB 1 1
4 6934 1 1 5 GLU CD C 26.826 7.200 -18.250 1.00 . A A . 5 GLU CD 1 1
4 6935 1 1 5 GLU CG C 25.599 6.288 -18.194 1.00 . A A . 5 GLU CG 1 1
4 6936 1 1 5 GLU H H 26.305 6.436 -22.273 1.00 . A A . 5 GLU H 1 1
4 6937 1 1 5 GLU HA H 26.405 5.199 -20.260 1.00 . A A . 5 GLU HA 1 1
4 6938 1 1 5 GLU HB2 H 24.858 7.442 -19.844 1.00 . A A . 5 GLU HB2 1 1
4 6939 1 1 5 GLU HB3 H 23.780 6.147 -19.320 1.00 . A A . 5 GLU HB3 1 1
4 6940 1 1 5 GLU HG2 H 24.973 6.575 -17.362 1.00 . A A . 5 GLU HG2 1 1
4 6941 1 1 5 GLU HG3 H 25.920 5.265 -18.068 1.00 . A A . 5 GLU HG3 1 1
4 6942 1 1 5 GLU N N 25.456 6.314 -21.798 1.00 . A A . 5 GLU N 1 1
4 6943 1 1 5 GLU O O 23.503 4.328 -21.413 1.00 . A A . 5 GLU O 1 1
4 6944 1 1 5 GLU OE1 O 26.984 7.885 -19.247 1.00 . A A . 5 GLU OE1 1 1
4 6945 1 1 5 GLU OE2 O 27.586 7.197 -17.296 1.00 . A A . 5 GLU OE2 1 1
4 6946 1 1 6 GLU C C 23.523 1.471 -19.000 1.00 . A A . 6 GLU C 1 1
4 6947 1 1 6 GLU CA C 24.074 1.919 -20.356 1.00 . A A . 6 GLU CA 1 1
4 6948 1 1 6 GLU CB C 25.031 0.866 -20.917 1.00 . A A . 6 GLU CB 1 1
4 6949 1 1 6 GLU CD C 23.733 -0.327 -22.686 1.00 . A A . 6 GLU CD 1 1
4 6950 1 1 6 GLU CG C 24.811 0.725 -22.424 1.00 . A A . 6 GLU CG 1 1
4 6951 1 1 6 GLU H H 25.727 3.121 -19.669 1.00 . A A . 6 GLU H 1 1
4 6952 1 1 6 GLU HA H 23.270 2.093 -21.052 1.00 . A A . 6 GLU HA 1 1
4 6953 1 1 6 GLU HB2 H 26.051 1.169 -20.726 1.00 . A A . 6 GLU HB2 1 1
4 6954 1 1 6 GLU HB3 H 24.842 -0.083 -20.439 1.00 . A A . 6 GLU HB3 1 1
4 6955 1 1 6 GLU HG2 H 24.497 1.676 -22.833 1.00 . A A . 6 GLU HG2 1 1
4 6956 1 1 6 GLU HG3 H 25.733 0.418 -22.896 1.00 . A A . 6 GLU HG3 1 1
4 6957 1 1 6 GLU N N 24.900 3.149 -20.196 1.00 . A A . 6 GLU N 1 1
4 6958 1 1 6 GLU O O 24.170 0.756 -18.261 1.00 . A A . 6 GLU O 1 1
4 6959 1 1 6 GLU OE1 O 22.785 -0.375 -21.920 1.00 . A A . 6 GLU OE1 1 1
4 6960 1 1 6 GLU OE2 O 23.874 -1.067 -23.645 1.00 . A A . 6 GLU OE2 1 1
4 6961 1 1 7 ASP C C 22.703 1.820 -16.216 1.00 . A A . 7 ASP C 1 1
4 6962 1 1 7 ASP CA C 21.739 1.484 -17.358 1.00 . A A . 7 ASP CA 1 1
4 6963 1 1 7 ASP CB C 21.535 -0.027 -17.463 1.00 . A A . 7 ASP CB 1 1
4 6964 1 1 7 ASP CG C 21.011 -0.564 -16.131 1.00 . A A . 7 ASP CG 1 1
4 6965 1 1 7 ASP H H 21.824 2.463 -19.277 1.00 . A A . 7 ASP H 1 1
4 6966 1 1 7 ASP HA H 20.791 1.974 -17.206 1.00 . A A . 7 ASP HA 1 1
4 6967 1 1 7 ASP HB2 H 20.819 -0.239 -18.244 1.00 . A A . 7 ASP HB2 1 1
4 6968 1 1 7 ASP HB3 H 22.475 -0.503 -17.696 1.00 . A A . 7 ASP HB3 1 1
4 6969 1 1 7 ASP N N 22.331 1.886 -18.666 1.00 . A A . 7 ASP N 1 1
4 6970 1 1 7 ASP O O 23.211 0.939 -15.551 1.00 . A A . 7 ASP O 1 1
4 6971 1 1 7 ASP OD1 O 20.393 0.201 -15.409 1.00 . A A . 7 ASP OD1 1 1
4 6972 1 1 7 ASP OD2 O 21.236 -1.731 -15.854 1.00 . A A . 7 ASP OD2 1 1
4 6973 1 1 8 PRO C C 23.172 3.403 -13.581 1.00 . A A . 8 PRO C 1 1
4 6974 1 1 8 PRO CA C 23.827 3.565 -14.958 1.00 . A A . 8 PRO CA 1 1
4 6975 1 1 8 PRO CB C 24.038 5.039 -15.294 1.00 . A A . 8 PRO CB 1 1
4 6976 1 1 8 PRO CD C 22.340 4.200 -16.797 1.00 . A A . 8 PRO CD 1 1
4 6977 1 1 8 PRO CG C 22.834 5.435 -16.091 1.00 . A A . 8 PRO CG 1 1
4 6978 1 1 8 PRO HA H 24.767 3.040 -14.997 1.00 . A A . 8 PRO HA 1 1
4 6979 1 1 8 PRO HB2 H 24.100 5.624 -14.388 1.00 . A A . 8 PRO HB2 1 1
4 6980 1 1 8 PRO HB3 H 24.930 5.166 -15.888 1.00 . A A . 8 PRO HB3 1 1
4 6981 1 1 8 PRO HD2 H 21.259 4.159 -16.773 1.00 . A A . 8 PRO HD2 1 1
4 6982 1 1 8 PRO HD3 H 22.699 4.175 -17.814 1.00 . A A . 8 PRO HD3 1 1
4 6983 1 1 8 PRO HG2 H 22.067 5.819 -15.433 1.00 . A A . 8 PRO HG2 1 1
4 6984 1 1 8 PRO HG3 H 23.105 6.184 -16.818 1.00 . A A . 8 PRO HG3 1 1
4 6985 1 1 8 PRO N N 22.918 3.092 -16.029 1.00 . A A . 8 PRO N 1 1
4 6986 1 1 8 PRO O O 23.658 2.677 -12.735 1.00 . A A . 8 PRO O 1 1
4 6987 1 1 9 CYS C C 19.919 3.625 -12.207 1.00 . A A . 9 CYS C 1 1
4 6988 1 1 9 CYS CA C 21.403 3.961 -12.024 1.00 . A A . 9 CYS CA 1 1
4 6989 1 1 9 CYS CB C 21.563 5.344 -11.391 1.00 . A A . 9 CYS CB 1 1
4 6990 1 1 9 CYS H H 21.703 4.658 -14.035 1.00 . A A . 9 CYS H 1 1
4 6991 1 1 9 CYS HA H 21.889 3.218 -11.412 1.00 . A A . 9 CYS HA 1 1
4 6992 1 1 9 CYS HB2 H 21.609 6.091 -12.171 1.00 . A A . 9 CYS HB2 1 1
4 6993 1 1 9 CYS HB3 H 20.718 5.543 -10.748 1.00 . A A . 9 CYS HB3 1 1
4 6994 1 1 9 CYS N N 22.079 4.075 -13.346 1.00 . A A . 9 CYS N 1 1
4 6995 1 1 9 CYS O O 19.054 4.287 -11.668 1.00 . A A . 9 CYS O 1 1
4 6996 1 1 9 CYS SG S 23.089 5.396 -10.418 1.00 . A A . 9 CYS SG 1 1
4 6997 1 1 10 GLU C C 17.331 3.476 -13.378 1.00 . A A . 10 GLU C 1 1
4 6998 1 1 10 GLU CA C 18.189 2.225 -13.177 1.00 . A A . 10 GLU CA 1 1
4 6999 1 1 10 GLU CB C 17.777 1.495 -11.901 1.00 . A A . 10 GLU CB 1 1
4 7000 1 1 10 GLU CD C 19.579 -0.059 -11.142 1.00 . A A . 10 GLU CD 1 1
4 7001 1 1 10 GLU CG C 18.287 0.055 -11.952 1.00 . A A . 10 GLU CG 1 1
4 7002 1 1 10 GLU H H 20.327 2.078 -13.386 1.00 . A A . 10 GLU H 1 1
4 7003 1 1 10 GLU HA H 18.098 1.565 -14.025 1.00 . A A . 10 GLU HA 1 1
4 7004 1 1 10 GLU HB2 H 18.201 1.999 -11.045 1.00 . A A . 10 GLU HB2 1 1
4 7005 1 1 10 GLU HB3 H 16.701 1.490 -11.821 1.00 . A A . 10 GLU HB3 1 1
4 7006 1 1 10 GLU HG2 H 17.540 -0.605 -11.536 1.00 . A A . 10 GLU HG2 1 1
4 7007 1 1 10 GLU HG3 H 18.482 -0.221 -12.977 1.00 . A A . 10 GLU HG3 1 1
4 7008 1 1 10 GLU N N 19.616 2.602 -12.962 1.00 . A A . 10 GLU N 1 1
4 7009 1 1 10 GLU O O 16.273 3.614 -12.799 1.00 . A A . 10 GLU O 1 1
4 7010 1 1 10 GLU OE1 O 19.625 0.492 -10.055 1.00 . A A . 10 GLU OE1 1 1
4 7011 1 1 10 GLU OE2 O 20.502 -0.696 -11.624 1.00 . A A . 10 GLU OE2 1 1
4 7012 1 1 11 CYS C C 15.519 5.281 -14.681 1.00 . A A . 11 CYS C 1 1
4 7013 1 1 11 CYS CA C 16.988 5.626 -14.428 1.00 . A A . 11 CYS CA 1 1
4 7014 1 1 11 CYS CB C 17.613 6.265 -15.667 1.00 . A A . 11 CYS CB 1 1
4 7015 1 1 11 CYS H H 18.633 4.263 -14.648 1.00 . A A . 11 CYS H 1 1
4 7016 1 1 11 CYS HA H 17.080 6.289 -13.587 1.00 . A A . 11 CYS HA 1 1
4 7017 1 1 11 CYS HB2 H 18.031 5.493 -16.297 1.00 . A A . 11 CYS HB2 1 1
4 7018 1 1 11 CYS HB3 H 16.853 6.807 -16.214 1.00 . A A . 11 CYS HB3 1 1
4 7019 1 1 11 CYS N N 17.778 4.389 -14.193 1.00 . A A . 11 CYS N 1 1
4 7020 1 1 11 CYS O O 14.627 6.039 -14.353 1.00 . A A . 11 CYS O 1 1
4 7021 1 1 11 CYS SG S 18.923 7.406 -15.160 1.00 . A A . 11 CYS SG 1 1
4 7022 1 1 12 LYS C C 13.514 2.435 -14.838 1.00 . A A . 12 LYS C 1 1
4 7023 1 1 12 LYS CA C 13.847 3.756 -15.539 1.00 . A A . 12 LYS CA 1 1
4 7024 1 1 12 LYS CB C 13.763 3.591 -17.058 1.00 . A A . 12 LYS CB 1 1
4 7025 1 1 12 LYS CD C 13.893 6.073 -17.344 1.00 . A A . 12 LYS CD 1 1
4 7026 1 1 12 LYS CE C 13.037 6.606 -18.497 1.00 . A A . 12 LYS CE 1 1
4 7027 1 1 12 LYS CG C 14.513 4.735 -17.747 1.00 . A A . 12 LYS CG 1 1
4 7028 1 1 12 LYS H H 15.994 3.548 -15.521 1.00 . A A . 12 LYS H 1 1
4 7029 1 1 12 LYS HA H 13.174 4.533 -15.215 1.00 . A A . 12 LYS HA 1 1
4 7030 1 1 12 LYS HB2 H 14.209 2.648 -17.341 1.00 . A A . 12 LYS HB2 1 1
4 7031 1 1 12 LYS HB3 H 12.729 3.607 -17.365 1.00 . A A . 12 LYS HB3 1 1
4 7032 1 1 12 LYS HD2 H 13.276 5.936 -16.468 1.00 . A A . 12 LYS HD2 1 1
4 7033 1 1 12 LYS HD3 H 14.678 6.782 -17.124 1.00 . A A . 12 LYS HD3 1 1
4 7034 1 1 12 LYS HE2 H 13.603 7.316 -19.085 1.00 . A A . 12 LYS HE2 1 1
4 7035 1 1 12 LYS HE3 H 12.690 5.794 -19.116 1.00 . A A . 12 LYS HE3 1 1
4 7036 1 1 12 LYS HG2 H 15.551 4.714 -17.449 1.00 . A A . 12 LYS HG2 1 1
4 7037 1 1 12 LYS HG3 H 14.444 4.617 -18.817 1.00 . A A . 12 LYS HG3 1 1
4 7038 1 1 12 LYS HZ1 H 11.395 6.602 -17.219 1.00 . A A . 12 LYS HZ1 1 1
4 7039 1 1 12 LYS HZ2 H 12.223 8.086 -17.280 1.00 . A A . 12 LYS HZ2 1 1
4 7040 1 1 12 LYS HZ3 H 11.218 7.615 -18.567 1.00 . A A . 12 LYS HZ3 1 1
4 7041 1 1 12 LYS N N 15.260 4.145 -15.264 1.00 . A A . 12 LYS N 1 1
4 7042 1 1 12 LYS NZ N 11.881 7.278 -17.841 1.00 . A A . 12 LYS NZ 1 1
4 7043 1 1 12 LYS O O 12.380 2.003 -14.817 1.00 . A A . 12 LYS O 1 1
4 7044 1 1 13 SER C C 13.708 0.768 -12.145 1.00 . A A . 13 SER C 1 1
4 7045 1 1 13 SER CA C 14.233 0.501 -13.560 1.00 . A A . 13 SER CA 1 1
4 7046 1 1 13 SER CB C 15.592 -0.198 -13.512 1.00 . A A . 13 SER CB 1 1
4 7047 1 1 13 SER H H 15.403 2.161 -14.290 1.00 . A A . 13 SER H 1 1
4 7048 1 1 13 SER HA H 13.530 -0.095 -14.118 1.00 . A A . 13 SER HA 1 1
4 7049 1 1 13 SER HB2 H 16.375 0.541 -13.499 1.00 . A A . 13 SER HB2 1 1
4 7050 1 1 13 SER HB3 H 15.656 -0.804 -12.619 1.00 . A A . 13 SER HB3 1 1
4 7051 1 1 13 SER HG H 16.607 -0.839 -15.043 1.00 . A A . 13 SER HG 1 1
4 7052 1 1 13 SER N N 14.494 1.793 -14.262 1.00 . A A . 13 SER N 1 1
4 7053 1 1 13 SER O O 12.939 0.003 -11.597 1.00 . A A . 13 SER O 1 1
4 7054 1 1 13 SER OG O 15.741 -1.012 -14.669 1.00 . A A . 13 SER OG 1 1
4 7055 1 1 14 ILE C C 12.269 2.871 -10.302 1.00 . A A . 14 ILE C 1 1
4 7056 1 1 14 ILE CA C 13.638 2.214 -10.195 1.00 . A A . 14 ILE CA 1 1
4 7057 1 1 14 ILE CB C 14.671 3.212 -9.680 1.00 . A A . 14 ILE CB 1 1
4 7058 1 1 14 ILE CD1 C 17.152 3.446 -9.520 1.00 . A A . 14 ILE CD1 1 1
4 7059 1 1 14 ILE CG1 C 15.977 2.476 -9.383 1.00 . A A . 14 ILE CG1 1 1
4 7060 1 1 14 ILE CG2 C 14.156 3.887 -8.405 1.00 . A A . 14 ILE CG2 1 1
4 7061 1 1 14 ILE H H 14.712 2.463 -12.035 1.00 . A A . 14 ILE H 1 1
4 7062 1 1 14 ILE HA H 13.604 1.343 -9.561 1.00 . A A . 14 ILE HA 1 1
4 7063 1 1 14 ILE HB H 14.845 3.964 -10.437 1.00 . A A . 14 ILE HB 1 1
4 7064 1 1 14 ILE HD11 H 17.111 3.926 -10.487 1.00 . A A . 14 ILE HD11 1 1
4 7065 1 1 14 ILE HD12 H 17.091 4.194 -8.743 1.00 . A A . 14 ILE HD12 1 1
4 7066 1 1 14 ILE HD13 H 18.080 2.903 -9.424 1.00 . A A . 14 ILE HD13 1 1
4 7067 1 1 14 ILE HG12 H 15.945 2.081 -8.380 1.00 . A A . 14 ILE HG12 1 1
4 7068 1 1 14 ILE HG13 H 16.100 1.665 -10.083 1.00 . A A . 14 ILE HG13 1 1
4 7069 1 1 14 ILE HG21 H 13.223 4.389 -8.614 1.00 . A A . 14 ILE HG21 1 1
4 7070 1 1 14 ILE HG22 H 14.000 3.142 -7.638 1.00 . A A . 14 ILE HG22 1 1
4 7071 1 1 14 ILE HG23 H 14.883 4.609 -8.060 1.00 . A A . 14 ILE HG23 1 1
4 7072 1 1 14 ILE N N 14.109 1.862 -11.564 1.00 . A A . 14 ILE N 1 1
4 7073 1 1 14 ILE O O 11.393 2.669 -9.484 1.00 . A A . 14 ILE O 1 1
4 7074 1 1 15 VAL C C 9.829 3.291 -12.187 1.00 . A A . 15 VAL C 1 1
4 7075 1 1 15 VAL CA C 10.770 4.305 -11.547 1.00 . A A . 15 VAL CA 1 1
4 7076 1 1 15 VAL CB C 11.051 5.475 -12.498 1.00 . A A . 15 VAL CB 1 1
4 7077 1 1 15 VAL CG1 C 10.006 6.568 -12.271 1.00 . A A . 15 VAL CG1 1 1
4 7078 1 1 15 VAL CG2 C 12.447 6.051 -12.227 1.00 . A A . 15 VAL CG2 1 1
4 7079 1 1 15 VAL H H 12.799 3.757 -11.987 1.00 . A A . 15 VAL H 1 1
4 7080 1 1 15 VAL HA H 10.367 4.664 -10.613 1.00 . A A . 15 VAL HA 1 1
4 7081 1 1 15 VAL HB H 10.992 5.130 -13.520 1.00 . A A . 15 VAL HB 1 1
4 7082 1 1 15 VAL HG11 H 9.880 6.731 -11.210 1.00 . A A . 15 VAL HG11 1 1
4 7083 1 1 15 VAL HG12 H 10.336 7.484 -12.739 1.00 . A A . 15 VAL HG12 1 1
4 7084 1 1 15 VAL HG13 H 9.064 6.262 -12.702 1.00 . A A . 15 VAL HG13 1 1
4 7085 1 1 15 VAL HG21 H 12.605 6.126 -11.160 1.00 . A A . 15 VAL HG21 1 1
4 7086 1 1 15 VAL HG22 H 13.196 5.405 -12.655 1.00 . A A . 15 VAL HG22 1 1
4 7087 1 1 15 VAL HG23 H 12.524 7.031 -12.670 1.00 . A A . 15 VAL HG23 1 1
4 7088 1 1 15 VAL N N 12.080 3.639 -11.334 1.00 . A A . 15 VAL N 1 1
4 7089 1 1 15 VAL O O 8.620 3.412 -12.133 1.00 . A A . 15 VAL O 1 1
4 7090 1 1 16 LYS C C 8.934 0.412 -12.234 1.00 . A A . 16 LYS C 1 1
4 7091 1 1 16 LYS CA C 9.560 1.202 -13.373 1.00 . A A . 16 LYS CA 1 1
4 7092 1 1 16 LYS CB C 10.541 0.339 -14.174 1.00 . A A . 16 LYS CB 1 1
4 7093 1 1 16 LYS CD C 10.783 -2.048 -13.488 1.00 . A A . 16 LYS CD 1 1
4 7094 1 1 16 LYS CE C 10.831 -3.414 -14.177 1.00 . A A . 16 LYS CE 1 1
4 7095 1 1 16 LYS CG C 9.975 -1.072 -14.345 1.00 . A A . 16 LYS CG 1 1
4 7096 1 1 16 LYS H H 11.367 2.178 -12.757 1.00 . A A . 16 LYS H 1 1
4 7097 1 1 16 LYS HA H 8.804 1.622 -14.017 1.00 . A A . 16 LYS HA 1 1
4 7098 1 1 16 LYS HB2 H 10.698 0.783 -15.147 1.00 . A A . 16 LYS HB2 1 1
4 7099 1 1 16 LYS HB3 H 11.482 0.284 -13.648 1.00 . A A . 16 LYS HB3 1 1
4 7100 1 1 16 LYS HD2 H 11.787 -1.672 -13.364 1.00 . A A . 16 LYS HD2 1 1
4 7101 1 1 16 LYS HD3 H 10.314 -2.151 -12.521 1.00 . A A . 16 LYS HD3 1 1
4 7102 1 1 16 LYS HE2 H 10.930 -3.290 -15.247 1.00 . A A . 16 LYS HE2 1 1
4 7103 1 1 16 LYS HE3 H 11.644 -4.005 -13.787 1.00 . A A . 16 LYS HE3 1 1
4 7104 1 1 16 LYS HG2 H 8.942 -1.084 -14.030 1.00 . A A . 16 LYS HG2 1 1
4 7105 1 1 16 LYS HG3 H 10.041 -1.363 -15.381 1.00 . A A . 16 LYS HG3 1 1
4 7106 1 1 16 LYS HZ1 H 8.789 -3.327 -13.781 1.00 . A A . 16 LYS HZ1 1 1
4 7107 1 1 16 LYS HZ2 H 9.279 -4.738 -14.590 1.00 . A A . 16 LYS HZ2 1 1
4 7108 1 1 16 LYS HZ3 H 9.606 -4.548 -12.934 1.00 . A A . 16 LYS HZ3 1 1
4 7109 1 1 16 LYS N N 10.393 2.264 -12.761 1.00 . A A . 16 LYS N 1 1
4 7110 1 1 16 LYS NZ N 9.528 -4.055 -13.845 1.00 . A A . 16 LYS NZ 1 1
4 7111 1 1 16 LYS O O 7.754 0.123 -12.228 1.00 . A A . 16 LYS O 1 1
4 7112 1 1 17 PHE C C 8.168 0.284 -9.382 1.00 . A A . 17 PHE C 1 1
4 7113 1 1 17 PHE CA C 9.178 -0.631 -10.071 1.00 . A A . 17 PHE CA 1 1
4 7114 1 1 17 PHE CB C 10.392 -0.902 -9.172 1.00 . A A . 17 PHE CB 1 1
4 7115 1 1 17 PHE CD1 C 9.919 0.175 -6.942 1.00 . A A . 17 PHE CD1 1 1
4 7116 1 1 17 PHE CD2 C 9.605 -2.218 -7.170 1.00 . A A . 17 PHE CD2 1 1
4 7117 1 1 17 PHE CE1 C 9.520 0.102 -5.602 1.00 . A A . 17 PHE CE1 1 1
4 7118 1 1 17 PHE CE2 C 9.206 -2.291 -5.831 1.00 . A A . 17 PHE CE2 1 1
4 7119 1 1 17 PHE CG C 9.961 -0.985 -7.724 1.00 . A A . 17 PHE CG 1 1
4 7120 1 1 17 PHE CZ C 9.162 -1.132 -5.047 1.00 . A A . 17 PHE CZ 1 1
4 7121 1 1 17 PHE H H 10.671 0.372 -11.258 1.00 . A A . 17 PHE H 1 1
4 7122 1 1 17 PHE HA H 8.715 -1.558 -10.373 1.00 . A A . 17 PHE HA 1 1
4 7123 1 1 17 PHE HB2 H 10.852 -1.834 -9.462 1.00 . A A . 17 PHE HB2 1 1
4 7124 1 1 17 PHE HB3 H 11.107 -0.100 -9.286 1.00 . A A . 17 PHE HB3 1 1
4 7125 1 1 17 PHE HD1 H 10.194 1.126 -7.373 1.00 . A A . 17 PHE HD1 1 1
4 7126 1 1 17 PHE HD2 H 9.639 -3.112 -7.774 1.00 . A A . 17 PHE HD2 1 1
4 7127 1 1 17 PHE HE1 H 9.487 0.998 -5.000 1.00 . A A . 17 PHE HE1 1 1
4 7128 1 1 17 PHE HE2 H 8.930 -3.242 -5.404 1.00 . A A . 17 PHE HE2 1 1
4 7129 1 1 17 PHE HZ H 8.854 -1.189 -4.013 1.00 . A A . 17 PHE HZ 1 1
4 7130 1 1 17 PHE N N 9.723 0.097 -11.242 1.00 . A A . 17 PHE N 1 1
4 7131 1 1 17 PHE O O 7.170 -0.155 -8.847 1.00 . A A . 17 PHE O 1 1
4 7132 1 1 18 GLN C C 6.080 2.327 -9.351 1.00 . A A . 18 GLN C 1 1
4 7133 1 1 18 GLN CA C 7.480 2.523 -8.772 1.00 . A A . 18 GLN CA 1 1
4 7134 1 1 18 GLN CB C 8.020 3.909 -9.121 1.00 . A A . 18 GLN CB 1 1
4 7135 1 1 18 GLN CD C 9.352 5.811 -8.180 1.00 . A A . 18 GLN CD 1 1
4 7136 1 1 18 GLN CG C 9.107 4.301 -8.117 1.00 . A A . 18 GLN CG 1 1
4 7137 1 1 18 GLN H H 9.237 1.895 -9.860 1.00 . A A . 18 GLN H 1 1
4 7138 1 1 18 GLN HA H 7.469 2.388 -7.706 1.00 . A A . 18 GLN HA 1 1
4 7139 1 1 18 GLN HB2 H 8.439 3.890 -10.115 1.00 . A A . 18 GLN HB2 1 1
4 7140 1 1 18 GLN HB3 H 7.218 4.629 -9.081 1.00 . A A . 18 GLN HB3 1 1
4 7141 1 1 18 GLN HE21 H 8.431 6.045 -9.927 1.00 . A A . 18 GLN HE21 1 1
4 7142 1 1 18 GLN HE22 H 9.068 7.463 -9.246 1.00 . A A . 18 GLN HE22 1 1
4 7143 1 1 18 GLN HG2 H 8.789 4.030 -7.121 1.00 . A A . 18 GLN HG2 1 1
4 7144 1 1 18 GLN HG3 H 10.021 3.781 -8.357 1.00 . A A . 18 GLN HG3 1 1
4 7145 1 1 18 GLN N N 8.424 1.564 -9.410 1.00 . A A . 18 GLN N 1 1
4 7146 1 1 18 GLN NE2 N 8.914 6.496 -9.203 1.00 . A A . 18 GLN NE2 1 1
4 7147 1 1 18 GLN O O 5.105 2.242 -8.632 1.00 . A A . 18 GLN O 1 1
4 7148 1 1 18 GLN OE1 O 9.951 6.376 -7.287 1.00 . A A . 18 GLN OE1 1 1
4 7149 1 1 19 THR C C 4.037 0.722 -10.777 1.00 . A A . 19 THR C 1 1
4 7150 1 1 19 THR CA C 4.638 2.038 -11.274 1.00 . A A . 19 THR CA 1 1
4 7151 1 1 19 THR CB C 4.906 1.974 -12.777 1.00 . A A . 19 THR CB 1 1
4 7152 1 1 19 THR CG2 C 3.648 1.485 -13.497 1.00 . A A . 19 THR CG2 1 1
4 7153 1 1 19 THR H H 6.779 2.307 -11.207 1.00 . A A . 19 THR H 1 1
4 7154 1 1 19 THR HA H 3.981 2.865 -11.047 1.00 . A A . 19 THR HA 1 1
4 7155 1 1 19 THR HB H 5.715 1.286 -12.969 1.00 . A A . 19 THR HB 1 1
4 7156 1 1 19 THR HG1 H 5.716 3.726 -12.543 1.00 . A A . 19 THR HG1 1 1
4 7157 1 1 19 THR HG21 H 3.243 0.632 -12.975 1.00 . A A . 19 THR HG21 1 1
4 7158 1 1 19 THR HG22 H 2.914 2.277 -13.518 1.00 . A A . 19 THR HG22 1 1
4 7159 1 1 19 THR HG23 H 3.900 1.202 -14.509 1.00 . A A . 19 THR HG23 1 1
4 7160 1 1 19 THR N N 5.976 2.243 -10.646 1.00 . A A . 19 THR N 1 1
4 7161 1 1 19 THR O O 2.846 0.617 -10.556 1.00 . A A . 19 THR O 1 1
4 7162 1 1 19 THR OG1 O 5.257 3.266 -13.250 1.00 . A A . 19 THR OG1 1 1
4 7163 1 1 20 LYS C C 3.784 -1.380 -8.675 1.00 . A A . 20 LYS C 1 1
4 7164 1 1 20 LYS CA C 4.324 -1.582 -10.087 1.00 . A A . 20 LYS CA 1 1
4 7165 1 1 20 LYS CB C 5.527 -2.525 -10.081 1.00 . A A . 20 LYS CB 1 1
4 7166 1 1 20 LYS CD C 6.617 -4.190 -11.592 1.00 . A A . 20 LYS CD 1 1
4 7167 1 1 20 LYS CE C 5.548 -5.273 -11.433 1.00 . A A . 20 LYS CE 1 1
4 7168 1 1 20 LYS CG C 5.956 -2.812 -11.522 1.00 . A A . 20 LYS CG 1 1
4 7169 1 1 20 LYS H H 5.811 -0.174 -10.758 1.00 . A A . 20 LYS H 1 1
4 7170 1 1 20 LYS HA H 3.553 -1.959 -10.743 1.00 . A A . 20 LYS HA 1 1
4 7171 1 1 20 LYS HB2 H 6.344 -2.061 -9.546 1.00 . A A . 20 LYS HB2 1 1
4 7172 1 1 20 LYS HB3 H 5.257 -3.451 -9.596 1.00 . A A . 20 LYS HB3 1 1
4 7173 1 1 20 LYS HD2 H 7.109 -4.303 -12.548 1.00 . A A . 20 LYS HD2 1 1
4 7174 1 1 20 LYS HD3 H 7.343 -4.283 -10.799 1.00 . A A . 20 LYS HD3 1 1
4 7175 1 1 20 LYS HE2 H 5.889 -6.041 -10.751 1.00 . A A . 20 LYS HE2 1 1
4 7176 1 1 20 LYS HE3 H 4.624 -4.842 -11.083 1.00 . A A . 20 LYS HE3 1 1
4 7177 1 1 20 LYS HG2 H 5.087 -2.795 -12.165 1.00 . A A . 20 LYS HG2 1 1
4 7178 1 1 20 LYS HG3 H 6.659 -2.060 -11.845 1.00 . A A . 20 LYS HG3 1 1
4 7179 1 1 20 LYS HZ1 H 6.291 -6.055 -13.215 1.00 . A A . 20 LYS HZ1 1 1
4 7180 1 1 20 LYS HZ2 H 4.795 -6.703 -12.745 1.00 . A A . 20 LYS HZ2 1 1
4 7181 1 1 20 LYS HZ3 H 4.872 -5.137 -13.397 1.00 . A A . 20 LYS HZ3 1 1
4 7182 1 1 20 LYS N N 4.852 -0.281 -10.587 1.00 . A A . 20 LYS N 1 1
4 7183 1 1 20 LYS NZ N 5.363 -5.834 -12.801 1.00 . A A . 20 LYS NZ 1 1
4 7184 1 1 20 LYS O O 2.846 -2.025 -8.248 1.00 . A A . 20 LYS O 1 1
4 7185 1 1 21 VAL C C 2.666 0.731 -6.661 1.00 . A A . 21 VAL C 1 1
4 7186 1 1 21 VAL CA C 3.895 -0.175 -6.580 1.00 . A A . 21 VAL CA 1 1
4 7187 1 1 21 VAL CB C 5.081 0.534 -5.917 1.00 . A A . 21 VAL CB 1 1
4 7188 1 1 21 VAL CG1 C 4.593 1.575 -4.905 1.00 . A A . 21 VAL CG1 1 1
4 7189 1 1 21 VAL CG2 C 5.944 -0.505 -5.198 1.00 . A A . 21 VAL CG2 1 1
4 7190 1 1 21 VAL H H 5.107 0.054 -8.337 1.00 . A A . 21 VAL H 1 1
4 7191 1 1 21 VAL HA H 3.664 -1.089 -6.057 1.00 . A A . 21 VAL HA 1 1
4 7192 1 1 21 VAL HB H 5.672 1.026 -6.677 1.00 . A A . 21 VAL HB 1 1
4 7193 1 1 21 VAL HG11 H 3.697 1.213 -4.421 1.00 . A A . 21 VAL HG11 1 1
4 7194 1 1 21 VAL HG12 H 5.361 1.744 -4.164 1.00 . A A . 21 VAL HG12 1 1
4 7195 1 1 21 VAL HG13 H 4.377 2.501 -5.417 1.00 . A A . 21 VAL HG13 1 1
4 7196 1 1 21 VAL HG21 H 5.348 -1.011 -4.452 1.00 . A A . 21 VAL HG21 1 1
4 7197 1 1 21 VAL HG22 H 6.309 -1.225 -5.915 1.00 . A A . 21 VAL HG22 1 1
4 7198 1 1 21 VAL HG23 H 6.778 -0.013 -4.722 1.00 . A A . 21 VAL HG23 1 1
4 7199 1 1 21 VAL N N 4.365 -0.462 -7.958 1.00 . A A . 21 VAL N 1 1
4 7200 1 1 21 VAL O O 1.879 0.820 -5.742 1.00 . A A . 21 VAL O 1 1
4 7201 1 1 22 GLU C C 0.064 1.468 -8.155 1.00 . A A . 22 GLU C 1 1
4 7202 1 1 22 GLU CA C 1.330 2.299 -7.938 1.00 . A A . 22 GLU CA 1 1
4 7203 1 1 22 GLU CB C 1.656 3.120 -9.185 1.00 . A A . 22 GLU CB 1 1
4 7204 1 1 22 GLU CD C 1.955 5.550 -9.662 1.00 . A A . 22 GLU CD 1 1
4 7205 1 1 22 GLU CG C 2.410 4.386 -8.780 1.00 . A A . 22 GLU CG 1 1
4 7206 1 1 22 GLU H H 3.152 1.304 -8.496 1.00 . A A . 22 GLU H 1 1
4 7207 1 1 22 GLU HA H 1.221 2.947 -7.083 1.00 . A A . 22 GLU HA 1 1
4 7208 1 1 22 GLU HB2 H 2.271 2.531 -9.851 1.00 . A A . 22 GLU HB2 1 1
4 7209 1 1 22 GLU HB3 H 0.743 3.392 -9.687 1.00 . A A . 22 GLU HB3 1 1
4 7210 1 1 22 GLU HG2 H 2.204 4.613 -7.745 1.00 . A A . 22 GLU HG2 1 1
4 7211 1 1 22 GLU HG3 H 3.470 4.231 -8.912 1.00 . A A . 22 GLU HG3 1 1
4 7212 1 1 22 GLU N N 2.502 1.399 -7.769 1.00 . A A . 22 GLU N 1 1
4 7213 1 1 22 GLU O O -0.959 1.700 -7.539 1.00 . A A . 22 GLU O 1 1
4 7214 1 1 22 GLU OE1 O 2.350 5.583 -10.816 1.00 . A A . 22 GLU OE1 1 1
4 7215 1 1 22 GLU OE2 O 1.219 6.389 -9.169 1.00 . A A . 22 GLU OE2 1 1
4 7216 1 1 23 GLU C C -1.321 -1.256 -8.065 1.00 . A A . 23 GLU C 1 1
4 7217 1 1 23 GLU CA C -1.066 -0.359 -9.275 1.00 . A A . 23 GLU CA 1 1
4 7218 1 1 23 GLU CB C -0.706 -1.201 -10.502 1.00 . A A . 23 GLU CB 1 1
4 7219 1 1 23 GLU CD C -0.577 -0.690 -12.945 1.00 . A A . 23 GLU CD 1 1
4 7220 1 1 23 GLU CG C -0.048 -0.313 -11.560 1.00 . A A . 23 GLU CG 1 1
4 7221 1 1 23 GLU H H 0.967 0.321 -9.502 1.00 . A A . 23 GLU H 1 1
4 7222 1 1 23 GLU HA H -1.929 0.252 -9.482 1.00 . A A . 23 GLU HA 1 1
4 7223 1 1 23 GLU HB2 H -0.023 -1.985 -10.212 1.00 . A A . 23 GLU HB2 1 1
4 7224 1 1 23 GLU HB3 H -1.604 -1.640 -10.914 1.00 . A A . 23 GLU HB3 1 1
4 7225 1 1 23 GLU HG2 H -0.277 0.724 -11.355 1.00 . A A . 23 GLU HG2 1 1
4 7226 1 1 23 GLU HG3 H 1.023 -0.457 -11.534 1.00 . A A . 23 GLU HG3 1 1
4 7227 1 1 23 GLU N N 0.130 0.494 -9.022 1.00 . A A . 23 GLU N 1 1
4 7228 1 1 23 GLU O O -2.450 -1.487 -7.676 1.00 . A A . 23 GLU O 1 1
4 7229 1 1 23 GLU OE1 O -1.691 -0.304 -13.257 1.00 . A A . 23 GLU OE1 1 1
4 7230 1 1 23 GLU OE2 O 0.140 -1.358 -13.670 1.00 . A A . 23 GLU OE2 1 1
4 7231 1 1 24 LEU C C -1.098 -1.828 -5.134 1.00 . A A . 24 LEU C 1 1
4 7232 1 1 24 LEU CA C -0.459 -2.630 -6.267 1.00 . A A . 24 LEU CA 1 1
4 7233 1 1 24 LEU CB C 0.952 -3.074 -5.883 1.00 . A A . 24 LEU CB 1 1
4 7234 1 1 24 LEU CD1 C 0.295 -5.463 -6.187 1.00 . A A . 24 LEU CD1 1 1
4 7235 1 1 24 LEU CD2 C 2.300 -4.881 -4.814 1.00 . A A . 24 LEU CD2 1 1
4 7236 1 1 24 LEU CG C 0.889 -4.444 -5.211 1.00 . A A . 24 LEU CG 1 1
4 7237 1 1 24 LEU H H 0.624 -1.549 -7.783 1.00 . A A . 24 LEU H 1 1
4 7238 1 1 24 LEU HA H -1.063 -3.487 -6.514 1.00 . A A . 24 LEU HA 1 1
4 7239 1 1 24 LEU HB2 H 1.564 -3.133 -6.772 1.00 . A A . 24 LEU HB2 1 1
4 7240 1 1 24 LEU HB3 H 1.381 -2.359 -5.198 1.00 . A A . 24 LEU HB3 1 1
4 7241 1 1 24 LEU HD11 H 0.339 -5.066 -7.190 1.00 . A A . 24 LEU HD11 1 1
4 7242 1 1 24 LEU HD12 H 0.860 -6.381 -6.137 1.00 . A A . 24 LEU HD12 1 1
4 7243 1 1 24 LEU HD13 H -0.734 -5.657 -5.922 1.00 . A A . 24 LEU HD13 1 1
4 7244 1 1 24 LEU HD21 H 2.779 -4.087 -4.259 1.00 . A A . 24 LEU HD21 1 1
4 7245 1 1 24 LEU HD22 H 2.243 -5.765 -4.199 1.00 . A A . 24 LEU HD22 1 1
4 7246 1 1 24 LEU HD23 H 2.875 -5.095 -5.703 1.00 . A A . 24 LEU HD23 1 1
4 7247 1 1 24 LEU HG H 0.267 -4.385 -4.331 1.00 . A A . 24 LEU HG 1 1
4 7248 1 1 24 LEU N N -0.279 -1.755 -7.459 1.00 . A A . 24 LEU N 1 1
4 7249 1 1 24 LEU O O -2.032 -2.271 -4.494 1.00 . A A . 24 LEU O 1 1
4 7250 1 1 25 ILE C C -2.678 0.412 -4.071 1.00 . A A . 25 ILE C 1 1
4 7251 1 1 25 ILE CA C -1.186 0.189 -3.799 1.00 . A A . 25 ILE CA 1 1
4 7252 1 1 25 ILE CB C -0.380 1.502 -3.839 1.00 . A A . 25 ILE CB 1 1
4 7253 1 1 25 ILE CD1 C 1.325 0.188 -2.561 1.00 . A A . 25 ILE CD1 1 1
4 7254 1 1 25 ILE CG1 C 0.595 1.530 -2.659 1.00 . A A . 25 ILE CG1 1 1
4 7255 1 1 25 ILE CG2 C -1.307 2.722 -3.747 1.00 . A A . 25 ILE CG2 1 1
4 7256 1 1 25 ILE H H 0.148 -0.309 -5.417 1.00 . A A . 25 ILE H 1 1
4 7257 1 1 25 ILE HA H -1.050 -0.296 -2.845 1.00 . A A . 25 ILE HA 1 1
4 7258 1 1 25 ILE HB H 0.178 1.550 -4.762 1.00 . A A . 25 ILE HB 1 1
4 7259 1 1 25 ILE HD11 H 1.380 -0.263 -3.541 1.00 . A A . 25 ILE HD11 1 1
4 7260 1 1 25 ILE HD12 H 2.323 0.348 -2.181 1.00 . A A . 25 ILE HD12 1 1
4 7261 1 1 25 ILE HD13 H 0.785 -0.465 -1.893 1.00 . A A . 25 ILE HD13 1 1
4 7262 1 1 25 ILE HG12 H 1.316 2.322 -2.804 1.00 . A A . 25 ILE HG12 1 1
4 7263 1 1 25 ILE HG13 H 0.049 1.705 -1.744 1.00 . A A . 25 ILE HG13 1 1
4 7264 1 1 25 ILE HG21 H -2.012 2.699 -4.564 1.00 . A A . 25 ILE HG21 1 1
4 7265 1 1 25 ILE HG22 H -1.842 2.698 -2.808 1.00 . A A . 25 ILE HG22 1 1
4 7266 1 1 25 ILE HG23 H -0.718 3.626 -3.803 1.00 . A A . 25 ILE HG23 1 1
4 7267 1 1 25 ILE N N -0.602 -0.648 -4.885 1.00 . A A . 25 ILE N 1 1
4 7268 1 1 25 ILE O O -3.492 0.381 -3.171 1.00 . A A . 25 ILE O 1 1
4 7269 1 1 26 ASN C C -5.276 -0.416 -5.245 1.00 . A A . 26 ASN C 1 1
4 7270 1 1 26 ASN CA C -4.483 0.835 -5.626 1.00 . A A . 26 ASN CA 1 1
4 7271 1 1 26 ASN CB C -4.522 1.063 -7.137 1.00 . A A . 26 ASN CB 1 1
4 7272 1 1 26 ASN CG C -5.775 1.857 -7.504 1.00 . A A . 26 ASN CG 1 1
4 7273 1 1 26 ASN H H -2.373 0.638 -6.022 1.00 . A A . 26 ASN H 1 1
4 7274 1 1 26 ASN HA H -4.865 1.698 -5.110 1.00 . A A . 26 ASN HA 1 1
4 7275 1 1 26 ASN HB2 H -3.644 1.615 -7.440 1.00 . A A . 26 ASN HB2 1 1
4 7276 1 1 26 ASN HB3 H -4.541 0.110 -7.645 1.00 . A A . 26 ASN HB3 1 1
4 7277 1 1 26 ASN HD21 H -6.426 0.501 -8.798 1.00 . A A . 26 ASN HD21 1 1
4 7278 1 1 26 ASN HD22 H -7.414 1.870 -8.624 1.00 . A A . 26 ASN HD22 1 1
4 7279 1 1 26 ASN N N -3.044 0.626 -5.306 1.00 . A A . 26 ASN N 1 1
4 7280 1 1 26 ASN ND2 N -6.608 1.369 -8.381 1.00 . A A . 26 ASN ND2 1 1
4 7281 1 1 26 ASN O O -6.321 -0.347 -4.628 1.00 . A A . 26 ASN O 1 1
4 7282 1 1 26 ASN OD1 O -6.000 2.934 -6.987 1.00 . A A . 26 ASN OD1 1 1
4 7283 1 1 27 THR C C -5.598 -2.961 -3.740 1.00 . A A . 27 THR C 1 1
4 7284 1 1 27 THR CA C -5.467 -2.832 -5.259 1.00 . A A . 27 THR CA 1 1
4 7285 1 1 27 THR CB C -4.562 -3.929 -5.812 1.00 . A A . 27 THR CB 1 1
4 7286 1 1 27 THR CG2 C -4.964 -5.278 -5.217 1.00 . A A . 27 THR CG2 1 1
4 7287 1 1 27 THR H H -3.921 -1.585 -6.086 1.00 . A A . 27 THR H 1 1
4 7288 1 1 27 THR HA H -6.438 -2.875 -5.730 1.00 . A A . 27 THR HA 1 1
4 7289 1 1 27 THR HB H -3.538 -3.713 -5.546 1.00 . A A . 27 THR HB 1 1
4 7290 1 1 27 THR HG1 H -4.623 -3.077 -7.558 1.00 . A A . 27 THR HG1 1 1
4 7291 1 1 27 THR HG21 H -6.041 -5.348 -5.179 1.00 . A A . 27 THR HG21 1 1
4 7292 1 1 27 THR HG22 H -4.572 -6.074 -5.832 1.00 . A A . 27 THR HG22 1 1
4 7293 1 1 27 THR HG23 H -4.563 -5.364 -4.217 1.00 . A A . 27 THR HG23 1 1
4 7294 1 1 27 THR N N -4.770 -1.561 -5.601 1.00 . A A . 27 THR N 1 1
4 7295 1 1 27 THR O O -6.551 -3.517 -3.236 1.00 . A A . 27 THR O 1 1
4 7296 1 1 27 THR OG1 O -4.689 -3.975 -7.226 1.00 . A A . 27 THR OG1 1 1
4 7297 1 1 28 LEU C C -5.842 -1.620 -1.020 1.00 . A A . 28 LEU C 1 1
4 7298 1 1 28 LEU CA C -4.721 -2.527 -1.522 1.00 . A A . 28 LEU CA 1 1
4 7299 1 1 28 LEU CB C -3.360 -2.032 -1.029 1.00 . A A . 28 LEU CB 1 1
4 7300 1 1 28 LEU CD1 C -0.958 -2.662 -1.325 1.00 . A A . 28 LEU CD1 1 1
4 7301 1 1 28 LEU CD2 C -2.367 -3.860 0.348 1.00 . A A . 28 LEU CD2 1 1
4 7302 1 1 28 LEU CG C -2.363 -3.191 -1.025 1.00 . A A . 28 LEU CG 1 1
4 7303 1 1 28 LEU H H -3.890 -1.992 -3.438 1.00 . A A . 28 LEU H 1 1
4 7304 1 1 28 LEU HA H -4.886 -3.546 -1.208 1.00 . A A . 28 LEU HA 1 1
4 7305 1 1 28 LEU HB2 H -3.002 -1.252 -1.686 1.00 . A A . 28 LEU HB2 1 1
4 7306 1 1 28 LEU HB3 H -3.459 -1.642 -0.028 1.00 . A A . 28 LEU HB3 1 1
4 7307 1 1 28 LEU HD11 H -0.792 -1.750 -0.770 1.00 . A A . 28 LEU HD11 1 1
4 7308 1 1 28 LEU HD12 H -0.226 -3.401 -1.031 1.00 . A A . 28 LEU HD12 1 1
4 7309 1 1 28 LEU HD13 H -0.865 -2.464 -2.381 1.00 . A A . 28 LEU HD13 1 1
4 7310 1 1 28 LEU HD21 H -2.818 -3.196 1.070 1.00 . A A . 28 LEU HD21 1 1
4 7311 1 1 28 LEU HD22 H -2.933 -4.778 0.299 1.00 . A A . 28 LEU HD22 1 1
4 7312 1 1 28 LEU HD23 H -1.352 -4.078 0.645 1.00 . A A . 28 LEU HD23 1 1
4 7313 1 1 28 LEU HG H -2.645 -3.911 -1.780 1.00 . A A . 28 LEU HG 1 1
4 7314 1 1 28 LEU N N -4.647 -2.443 -3.009 1.00 . A A . 28 LEU N 1 1
4 7315 1 1 28 LEU O O -6.638 -1.998 -0.181 1.00 . A A . 28 LEU O 1 1
4 7316 1 1 29 GLN C C -8.335 -0.006 -1.688 1.00 . A A . 29 GLN C 1 1
4 7317 1 1 29 GLN CA C -7.003 0.498 -1.131 1.00 . A A . 29 GLN CA 1 1
4 7318 1 1 29 GLN CB C -6.621 1.835 -1.761 1.00 . A A . 29 GLN CB 1 1
4 7319 1 1 29 GLN CD C -7.459 4.188 -1.800 1.00 . A A . 29 GLN CD 1 1
4 7320 1 1 29 GLN CG C -7.173 2.977 -0.909 1.00 . A A . 29 GLN CG 1 1
4 7321 1 1 29 GLN H H -5.285 -0.158 -2.235 1.00 . A A . 29 GLN H 1 1
4 7322 1 1 29 GLN HA H -7.042 0.586 -0.056 1.00 . A A . 29 GLN HA 1 1
4 7323 1 1 29 GLN HB2 H -5.545 1.910 -1.816 1.00 . A A . 29 GLN HB2 1 1
4 7324 1 1 29 GLN HB3 H -7.036 1.893 -2.755 1.00 . A A . 29 GLN HB3 1 1
4 7325 1 1 29 GLN HE21 H -5.706 4.094 -2.732 1.00 . A A . 29 GLN HE21 1 1
4 7326 1 1 29 GLN HE22 H -6.730 5.351 -3.235 1.00 . A A . 29 GLN HE22 1 1
4 7327 1 1 29 GLN HG2 H -8.087 2.659 -0.429 1.00 . A A . 29 GLN HG2 1 1
4 7328 1 1 29 GLN HG3 H -6.448 3.249 -0.158 1.00 . A A . 29 GLN HG3 1 1
4 7329 1 1 29 GLN N N -5.924 -0.432 -1.547 1.00 . A A . 29 GLN N 1 1
4 7330 1 1 29 GLN NE2 N -6.556 4.577 -2.660 1.00 . A A . 29 GLN NE2 1 1
4 7331 1 1 29 GLN O O -9.396 0.466 -1.329 1.00 . A A . 29 GLN O 1 1
4 7332 1 1 29 GLN OE1 O -8.513 4.787 -1.713 1.00 . A A . 29 GLN OE1 1 1
4 7333 1 1 30 GLN C C -10.074 -2.607 -2.205 1.00 . A A . 30 GLN C 1 1
4 7334 1 1 30 GLN CA C -9.524 -1.539 -3.144 1.00 . A A . 30 GLN CA 1 1
4 7335 1 1 30 GLN CB C -9.091 -2.158 -4.472 1.00 . A A . 30 GLN CB 1 1
4 7336 1 1 30 GLN CD C -9.818 -1.134 -6.631 1.00 . A A . 30 GLN CD 1 1
4 7337 1 1 30 GLN CG C -8.816 -1.044 -5.478 1.00 . A A . 30 GLN CG 1 1
4 7338 1 1 30 GLN H H -7.408 -1.344 -2.821 1.00 . A A . 30 GLN H 1 1
4 7339 1 1 30 GLN HA H -10.251 -0.762 -3.313 1.00 . A A . 30 GLN HA 1 1
4 7340 1 1 30 GLN HB2 H -8.192 -2.740 -4.324 1.00 . A A . 30 GLN HB2 1 1
4 7341 1 1 30 GLN HB3 H -9.874 -2.796 -4.849 1.00 . A A . 30 GLN HB3 1 1
4 7342 1 1 30 GLN HE21 H -11.358 -1.557 -5.449 1.00 . A A . 30 GLN HE21 1 1
4 7343 1 1 30 GLN HE22 H -11.716 -1.468 -7.106 1.00 . A A . 30 GLN HE22 1 1
4 7344 1 1 30 GLN HG2 H -8.913 -0.087 -4.988 1.00 . A A . 30 GLN HG2 1 1
4 7345 1 1 30 GLN HG3 H -7.816 -1.150 -5.866 1.00 . A A . 30 GLN HG3 1 1
4 7346 1 1 30 GLN N N -8.278 -0.977 -2.559 1.00 . A A . 30 GLN N 1 1
4 7347 1 1 30 GLN NE2 N -11.068 -1.410 -6.374 1.00 . A A . 30 GLN NE2 1 1
4 7348 1 1 30 GLN O O -11.228 -2.583 -1.825 1.00 . A A . 30 GLN O 1 1
4 7349 1 1 30 GLN OE1 O -9.461 -0.951 -7.777 1.00 . A A . 30 GLN OE1 1 1
4 7350 1 1 31 LYS C C -9.989 -3.963 0.483 1.00 . A A . 31 LYS C 1 1
4 7351 1 1 31 LYS CA C -9.708 -4.591 -0.880 1.00 . A A . 31 LYS CA 1 1
4 7352 1 1 31 LYS CB C -8.543 -5.575 -0.796 1.00 . A A . 31 LYS CB 1 1
4 7353 1 1 31 LYS CD C -9.940 -7.544 -1.403 1.00 . A A . 31 LYS CD 1 1
4 7354 1 1 31 LYS CE C -10.238 -8.574 -2.493 1.00 . A A . 31 LYS CE 1 1
4 7355 1 1 31 LYS CG C -8.746 -6.689 -1.822 1.00 . A A . 31 LYS CG 1 1
4 7356 1 1 31 LYS H H -8.315 -3.524 -2.117 1.00 . A A . 31 LYS H 1 1
4 7357 1 1 31 LYS HA H -10.588 -5.079 -1.266 1.00 . A A . 31 LYS HA 1 1
4 7358 1 1 31 LYS HB2 H -7.617 -5.058 -1.003 1.00 . A A . 31 LYS HB2 1 1
4 7359 1 1 31 LYS HB3 H -8.504 -6.002 0.194 1.00 . A A . 31 LYS HB3 1 1
4 7360 1 1 31 LYS HD2 H -9.710 -8.049 -0.479 1.00 . A A . 31 LYS HD2 1 1
4 7361 1 1 31 LYS HD3 H -10.803 -6.911 -1.263 1.00 . A A . 31 LYS HD3 1 1
4 7362 1 1 31 LYS HE2 H -11.018 -8.211 -3.149 1.00 . A A . 31 LYS HE2 1 1
4 7363 1 1 31 LYS HE3 H -9.344 -8.795 -3.056 1.00 . A A . 31 LYS HE3 1 1
4 7364 1 1 31 LYS HG2 H -8.932 -6.257 -2.794 1.00 . A A . 31 LYS HG2 1 1
4 7365 1 1 31 LYS HG3 H -7.862 -7.306 -1.864 1.00 . A A . 31 LYS HG3 1 1
4 7366 1 1 31 LYS HZ1 H -11.221 -9.502 -0.910 1.00 . A A . 31 LYS HZ1 1 1
4 7367 1 1 31 LYS HZ2 H -11.311 -10.354 -2.380 1.00 . A A . 31 LYS HZ2 1 1
4 7368 1 1 31 LYS HZ3 H -9.870 -10.359 -1.484 1.00 . A A . 31 LYS HZ3 1 1
4 7369 1 1 31 LYS N N -9.246 -3.534 -1.811 1.00 . A A . 31 LYS N 1 1
4 7370 1 1 31 LYS NZ N -10.693 -9.789 -1.761 1.00 . A A . 31 LYS NZ 1 1
4 7371 1 1 31 LYS O O -10.683 -4.520 1.310 1.00 . A A . 31 LYS O 1 1
4 7372 1 1 32 LEU C C -11.047 -1.410 1.977 1.00 . A A . 32 LEU C 1 1
4 7373 1 1 32 LEU CA C -9.688 -2.107 2.006 1.00 . A A . 32 LEU CA 1 1
4 7374 1 1 32 LEU CB C -8.557 -1.086 2.115 1.00 . A A . 32 LEU CB 1 1
4 7375 1 1 32 LEU CD1 C -8.143 -1.999 4.405 1.00 . A A . 32 LEU CD1 1 1
4 7376 1 1 32 LEU CD2 C -7.080 0.147 3.692 1.00 . A A . 32 LEU CD2 1 1
4 7377 1 1 32 LEU CG C -8.332 -0.723 3.582 1.00 . A A . 32 LEU CG 1 1
4 7378 1 1 32 LEU H H -8.906 -2.367 0.023 1.00 . A A . 32 LEU H 1 1
4 7379 1 1 32 LEU HA H -9.638 -2.808 2.822 1.00 . A A . 32 LEU HA 1 1
4 7380 1 1 32 LEU HB2 H -7.650 -1.507 1.706 1.00 . A A . 32 LEU HB2 1 1
4 7381 1 1 32 LEU HB3 H -8.822 -0.196 1.564 1.00 . A A . 32 LEU HB3 1 1
4 7382 1 1 32 LEU HD11 H -7.509 -2.686 3.866 1.00 . A A . 32 LEU HD11 1 1
4 7383 1 1 32 LEU HD12 H -7.686 -1.754 5.352 1.00 . A A . 32 LEU HD12 1 1
4 7384 1 1 32 LEU HD13 H -9.104 -2.460 4.579 1.00 . A A . 32 LEU HD13 1 1
4 7385 1 1 32 LEU HD21 H -6.303 -0.259 3.060 1.00 . A A . 32 LEU HD21 1 1
4 7386 1 1 32 LEU HD22 H -7.312 1.153 3.375 1.00 . A A . 32 LEU HD22 1 1
4 7387 1 1 32 LEU HD23 H -6.740 0.161 4.717 1.00 . A A . 32 LEU HD23 1 1
4 7388 1 1 32 LEU HG H -9.188 -0.179 3.953 1.00 . A A . 32 LEU HG 1 1
4 7389 1 1 32 LEU N N -9.456 -2.795 0.711 1.00 . A A . 32 LEU N 1 1
4 7390 1 1 32 LEU O O -11.836 -1.528 2.892 1.00 . A A . 32 LEU O 1 1
4 7391 1 1 33 GLU C C -13.751 -1.055 0.632 1.00 . A A . 33 GLU C 1 1
4 7392 1 1 33 GLU CA C -12.655 -0.009 0.840 1.00 . A A . 33 GLU CA 1 1
4 7393 1 1 33 GLU CB C -12.550 0.923 -0.366 1.00 . A A . 33 GLU CB 1 1
4 7394 1 1 33 GLU CD C -13.463 3.179 -0.921 1.00 . A A . 33 GLU CD 1 1
4 7395 1 1 33 GLU CG C -13.824 1.762 -0.472 1.00 . A A . 33 GLU CG 1 1
4 7396 1 1 33 GLU H H -10.694 -0.617 0.186 1.00 . A A . 33 GLU H 1 1
4 7397 1 1 33 GLU HA H -12.842 0.558 1.737 1.00 . A A . 33 GLU HA 1 1
4 7398 1 1 33 GLU HB2 H -11.698 1.576 -0.241 1.00 . A A . 33 GLU HB2 1 1
4 7399 1 1 33 GLU HB3 H -12.429 0.340 -1.265 1.00 . A A . 33 GLU HB3 1 1
4 7400 1 1 33 GLU HG2 H -14.492 1.312 -1.193 1.00 . A A . 33 GLU HG2 1 1
4 7401 1 1 33 GLU HG3 H -14.308 1.805 0.492 1.00 . A A . 33 GLU HG3 1 1
4 7402 1 1 33 GLU N N -11.336 -0.694 0.924 1.00 . A A . 33 GLU N 1 1
4 7403 1 1 33 GLU O O -14.920 -0.800 0.847 1.00 . A A . 33 GLU O 1 1
4 7404 1 1 33 GLU OE1 O -12.741 3.844 -0.196 1.00 . A A . 33 GLU OE1 1 1
4 7405 1 1 33 GLU OE2 O -13.915 3.575 -1.983 1.00 . A A . 33 GLU OE2 1 1
4 7406 1 1 34 ALA C C -14.526 -4.053 1.390 1.00 . A A . 34 ALA C 1 1
4 7407 1 1 34 ALA CA C -14.373 -3.324 0.061 1.00 . A A . 34 ALA CA 1 1
4 7408 1 1 34 ALA CB C -13.781 -4.247 -1.005 1.00 . A A . 34 ALA CB 1 1
4 7409 1 1 34 ALA H H -12.422 -2.428 0.110 1.00 . A A . 34 ALA H 1 1
4 7410 1 1 34 ALA HA H -15.317 -2.920 -0.268 1.00 . A A . 34 ALA HA 1 1
4 7411 1 1 34 ALA HB1 H -13.117 -3.683 -1.643 1.00 . A A . 34 ALA HB1 1 1
4 7412 1 1 34 ALA HB2 H -13.232 -5.044 -0.525 1.00 . A A . 34 ALA HB2 1 1
4 7413 1 1 34 ALA HB3 H -14.580 -4.669 -1.599 1.00 . A A . 34 ALA HB3 1 1
4 7414 1 1 34 ALA N N -13.372 -2.242 0.247 1.00 . A A . 34 ALA N 1 1
4 7415 1 1 34 ALA O O -15.599 -4.475 1.773 1.00 . A A . 34 ALA O 1 1
4 7416 1 1 35 VAL C C -14.397 -4.013 4.357 1.00 . A A . 35 VAL C 1 1
4 7417 1 1 35 VAL CA C -13.488 -4.830 3.437 1.00 . A A . 35 VAL CA 1 1
4 7418 1 1 35 VAL CB C -12.029 -4.807 3.916 1.00 . A A . 35 VAL CB 1 1
4 7419 1 1 35 VAL CG1 C -11.954 -4.543 5.423 1.00 . A A . 35 VAL CG1 1 1
4 7420 1 1 35 VAL CG2 C -11.372 -6.153 3.607 1.00 . A A . 35 VAL CG2 1 1
4 7421 1 1 35 VAL H H -12.600 -3.795 1.780 1.00 . A A . 35 VAL H 1 1
4 7422 1 1 35 VAL HA H -13.841 -5.846 3.349 1.00 . A A . 35 VAL HA 1 1
4 7423 1 1 35 VAL HB H -11.501 -4.025 3.394 1.00 . A A . 35 VAL HB 1 1
4 7424 1 1 35 VAL HG11 H -12.517 -3.653 5.661 1.00 . A A . 35 VAL HG11 1 1
4 7425 1 1 35 VAL HG12 H -12.366 -5.385 5.957 1.00 . A A . 35 VAL HG12 1 1
4 7426 1 1 35 VAL HG13 H -10.925 -4.402 5.709 1.00 . A A . 35 VAL HG13 1 1
4 7427 1 1 35 VAL HG21 H -12.035 -6.953 3.900 1.00 . A A . 35 VAL HG21 1 1
4 7428 1 1 35 VAL HG22 H -11.169 -6.221 2.549 1.00 . A A . 35 VAL HG22 1 1
4 7429 1 1 35 VAL HG23 H -10.445 -6.234 4.156 1.00 . A A . 35 VAL HG23 1 1
4 7430 1 1 35 VAL N N -13.445 -4.168 2.109 1.00 . A A . 35 VAL N 1 1
4 7431 1 1 35 VAL O O -15.179 -4.551 5.114 1.00 . A A . 35 VAL O 1 1
4 7432 1 1 36 ALA C C -16.617 -2.035 4.724 1.00 . A A . 36 ALA C 1 1
4 7433 1 1 36 ALA CA C -15.161 -1.857 5.146 1.00 . A A . 36 ALA CA 1 1
4 7434 1 1 36 ALA CB C -14.691 -0.425 4.883 1.00 . A A . 36 ALA CB 1 1
4 7435 1 1 36 ALA H H -13.664 -2.299 3.664 1.00 . A A . 36 ALA H 1 1
4 7436 1 1 36 ALA HA H -15.033 -2.108 6.187 1.00 . A A . 36 ALA HA 1 1
4 7437 1 1 36 ALA HB1 H -14.538 -0.286 3.823 1.00 . A A . 36 ALA HB1 1 1
4 7438 1 1 36 ALA HB2 H -15.438 0.271 5.234 1.00 . A A . 36 ALA HB2 1 1
4 7439 1 1 36 ALA HB3 H -13.761 -0.251 5.406 1.00 . A A . 36 ALA HB3 1 1
4 7440 1 1 36 ALA N N -14.299 -2.712 4.289 1.00 . A A . 36 ALA N 1 1
4 7441 1 1 36 ALA O O -17.525 -1.972 5.528 1.00 . A A . 36 ALA O 1 1
4 7442 1 1 37 LYS C C -18.776 -3.800 3.516 1.00 . A A . 37 LYS C 1 1
4 7443 1 1 37 LYS CA C -18.237 -2.474 2.979 1.00 . A A . 37 LYS CA 1 1
4 7444 1 1 37 LYS CB C -18.132 -2.506 1.454 1.00 . A A . 37 LYS CB 1 1
4 7445 1 1 37 LYS CD C -17.891 -0.601 -0.145 1.00 . A A . 37 LYS CD 1 1
4 7446 1 1 37 LYS CE C -18.721 0.030 -1.265 1.00 . A A . 37 LYS CE 1 1
4 7447 1 1 37 LYS CG C -18.822 -1.274 0.865 1.00 . A A . 37 LYS CG 1 1
4 7448 1 1 37 LYS H H -16.088 -2.330 2.829 1.00 . A A . 37 LYS H 1 1
4 7449 1 1 37 LYS HA H -18.866 -1.659 3.295 1.00 . A A . 37 LYS HA 1 1
4 7450 1 1 37 LYS HB2 H -17.091 -2.506 1.167 1.00 . A A . 37 LYS HB2 1 1
4 7451 1 1 37 LYS HB3 H -18.609 -3.398 1.079 1.00 . A A . 37 LYS HB3 1 1
4 7452 1 1 37 LYS HD2 H -17.314 0.165 0.352 1.00 . A A . 37 LYS HD2 1 1
4 7453 1 1 37 LYS HD3 H -17.223 -1.338 -0.566 1.00 . A A . 37 LYS HD3 1 1
4 7454 1 1 37 LYS HE2 H -19.644 0.428 -0.869 1.00 . A A . 37 LYS HE2 1 1
4 7455 1 1 37 LYS HE3 H -18.157 0.804 -1.761 1.00 . A A . 37 LYS HE3 1 1
4 7456 1 1 37 LYS HG2 H -19.735 -1.575 0.370 1.00 . A A . 37 LYS HG2 1 1
4 7457 1 1 37 LYS HG3 H -19.054 -0.577 1.657 1.00 . A A . 37 LYS HG3 1 1
4 7458 1 1 37 LYS HZ1 H -18.104 -1.568 -2.447 1.00 . A A . 37 LYS HZ1 1 1
4 7459 1 1 37 LYS HZ2 H -19.649 -1.764 -1.770 1.00 . A A . 37 LYS HZ2 1 1
4 7460 1 1 37 LYS HZ3 H -19.427 -0.708 -3.079 1.00 . A A . 37 LYS HZ3 1 1
4 7461 1 1 37 LYS N N -16.842 -2.273 3.461 1.00 . A A . 37 LYS N 1 1
4 7462 1 1 37 LYS NZ N -18.996 -1.087 -2.212 1.00 . A A . 37 LYS NZ 1 1
4 7463 1 1 37 LYS O O -19.953 -3.942 3.779 1.00 . A A . 37 LYS O 1 1
4 7464 1 1 38 ARG C C -18.609 -5.927 5.743 1.00 . A A . 38 ARG C 1 1
4 7465 1 1 38 ARG CA C -18.371 -6.073 4.243 1.00 . A A . 38 ARG CA 1 1
4 7466 1 1 38 ARG CB C -17.222 -7.040 3.964 1.00 . A A . 38 ARG CB 1 1
4 7467 1 1 38 ARG CD C -17.765 -8.083 1.760 1.00 . A A . 38 ARG CD 1 1
4 7468 1 1 38 ARG CG C -16.904 -7.036 2.468 1.00 . A A . 38 ARG CG 1 1
4 7469 1 1 38 ARG CZ C -17.164 -8.830 -0.465 1.00 . A A . 38 ARG CZ 1 1
4 7470 1 1 38 ARG H H -16.971 -4.624 3.499 1.00 . A A . 38 ARG H 1 1
4 7471 1 1 38 ARG HA H -19.269 -6.401 3.744 1.00 . A A . 38 ARG HA 1 1
4 7472 1 1 38 ARG HB2 H -16.349 -6.731 4.520 1.00 . A A . 38 ARG HB2 1 1
4 7473 1 1 38 ARG HB3 H -17.509 -8.034 4.265 1.00 . A A . 38 ARG HB3 1 1
4 7474 1 1 38 ARG HD2 H -18.149 -8.797 2.476 1.00 . A A . 38 ARG HD2 1 1
4 7475 1 1 38 ARG HD3 H -18.575 -7.607 1.229 1.00 . A A . 38 ARG HD3 1 1
4 7476 1 1 38 ARG HE H -15.999 -9.132 1.114 1.00 . A A . 38 ARG HE 1 1
4 7477 1 1 38 ARG HG2 H -17.115 -6.058 2.057 1.00 . A A . 38 ARG HG2 1 1
4 7478 1 1 38 ARG HG3 H -15.861 -7.271 2.319 1.00 . A A . 38 ARG HG3 1 1
4 7479 1 1 38 ARG HH11 H -17.195 -6.846 -0.739 1.00 . A A . 38 ARG HH11 1 1
4 7480 1 1 38 ARG HH12 H -17.563 -7.801 -2.136 1.00 . A A . 38 ARG HH12 1 1
4 7481 1 1 38 ARG HH21 H -17.215 -10.831 -0.485 1.00 . A A . 38 ARG HH21 1 1
4 7482 1 1 38 ARG HH22 H -17.576 -10.058 -1.993 1.00 . A A . 38 ARG HH22 1 1
4 7483 1 1 38 ARG N N -17.917 -4.766 3.701 1.00 . A A . 38 ARG N 1 1
4 7484 1 1 38 ARG NE N -16.845 -8.752 0.798 1.00 . A A . 38 ARG NE 1 1
4 7485 1 1 38 ARG NH1 N -17.320 -7.741 -1.168 1.00 . A A . 38 ARG NH1 1 1
4 7486 1 1 38 ARG NH2 N -17.331 -9.997 -1.025 1.00 . A A . 38 ARG NH2 1 1
4 7487 1 1 38 ARG O O -19.524 -6.500 6.302 1.00 . A A . 38 ARG O 1 1
4 7488 1 1 39 ILE C C -19.362 -4.311 8.077 1.00 . A A . 39 ILE C 1 1
4 7489 1 1 39 ILE CA C -17.981 -4.915 7.850 1.00 . A A . 39 ILE CA 1 1
4 7490 1 1 39 ILE CB C -16.873 -3.931 8.235 1.00 . A A . 39 ILE CB 1 1
4 7491 1 1 39 ILE CD1 C -15.500 -5.332 9.813 1.00 . A A . 39 ILE CD1 1 1
4 7492 1 1 39 ILE CG1 C -15.555 -4.700 8.420 1.00 . A A . 39 ILE CG1 1 1
4 7493 1 1 39 ILE CG2 C -17.247 -3.206 9.533 1.00 . A A . 39 ILE CG2 1 1
4 7494 1 1 39 ILE H H -17.085 -4.673 5.912 1.00 . A A . 39 ILE H 1 1
4 7495 1 1 39 ILE HA H -17.874 -5.838 8.396 1.00 . A A . 39 ILE HA 1 1
4 7496 1 1 39 ILE HB H -16.756 -3.205 7.445 1.00 . A A . 39 ILE HB 1 1
4 7497 1 1 39 ILE HD11 H -16.481 -5.301 10.260 1.00 . A A . 39 ILE HD11 1 1
4 7498 1 1 39 ILE HD12 H -15.172 -6.358 9.730 1.00 . A A . 39 ILE HD12 1 1
4 7499 1 1 39 ILE HD13 H -14.803 -4.782 10.430 1.00 . A A . 39 ILE HD13 1 1
4 7500 1 1 39 ILE HG12 H -15.487 -5.477 7.672 1.00 . A A . 39 ILE HG12 1 1
4 7501 1 1 39 ILE HG13 H -14.725 -4.021 8.304 1.00 . A A . 39 ILE HG13 1 1
4 7502 1 1 39 ILE HG21 H -17.608 -3.922 10.256 1.00 . A A . 39 ILE HG21 1 1
4 7503 1 1 39 ILE HG22 H -16.374 -2.706 9.926 1.00 . A A . 39 ILE HG22 1 1
4 7504 1 1 39 ILE HG23 H -18.017 -2.477 9.330 1.00 . A A . 39 ILE HG23 1 1
4 7505 1 1 39 ILE N N -17.800 -5.137 6.392 1.00 . A A . 39 ILE N 1 1
4 7506 1 1 39 ILE O O -20.102 -4.731 8.945 1.00 . A A . 39 ILE O 1 1
4 7507 1 1 40 GLU C C -22.115 -3.816 7.129 1.00 . A A . 40 GLU C 1 1
4 7508 1 1 40 GLU CA C -21.076 -2.743 7.417 1.00 . A A . 40 GLU CA 1 1
4 7509 1 1 40 GLU CB C -21.138 -1.638 6.361 1.00 . A A . 40 GLU CB 1 1
4 7510 1 1 40 GLU CD C -20.483 0.728 6.794 1.00 . A A . 40 GLU CD 1 1
4 7511 1 1 40 GLU CG C -19.957 -0.685 6.546 1.00 . A A . 40 GLU CG 1 1
4 7512 1 1 40 GLU H H -19.124 -3.048 6.566 1.00 . A A . 40 GLU H 1 1
4 7513 1 1 40 GLU HA H -21.211 -2.331 8.404 1.00 . A A . 40 GLU HA 1 1
4 7514 1 1 40 GLU HB2 H -21.095 -2.081 5.377 1.00 . A A . 40 GLU HB2 1 1
4 7515 1 1 40 GLU HB3 H -22.060 -1.089 6.469 1.00 . A A . 40 GLU HB3 1 1
4 7516 1 1 40 GLU HG2 H -19.365 -1.005 7.391 1.00 . A A . 40 GLU HG2 1 1
4 7517 1 1 40 GLU HG3 H -19.348 -0.691 5.655 1.00 . A A . 40 GLU HG3 1 1
4 7518 1 1 40 GLU N N -19.727 -3.349 7.276 1.00 . A A . 40 GLU N 1 1
4 7519 1 1 40 GLU O O -23.174 -3.855 7.723 1.00 . A A . 40 GLU O 1 1
4 7520 1 1 40 GLU OE1 O -20.827 1.388 5.827 1.00 . A A . 40 GLU OE1 1 1
4 7521 1 1 40 GLU OE2 O -20.535 1.127 7.946 1.00 . A A . 40 GLU OE2 1 1
4 7522 1 1 41 ALA C C -23.066 -6.567 7.196 1.00 . A A . 41 ALA C 1 1
4 7523 1 1 41 ALA CA C -22.758 -5.804 5.912 1.00 . A A . 41 ALA CA 1 1
4 7524 1 1 41 ALA CB C -22.028 -6.697 4.910 1.00 . A A . 41 ALA CB 1 1
4 7525 1 1 41 ALA H H -20.933 -4.667 5.773 1.00 . A A . 41 ALA H 1 1
4 7526 1 1 41 ALA HA H -23.662 -5.408 5.476 1.00 . A A . 41 ALA HA 1 1
4 7527 1 1 41 ALA HB1 H -21.220 -6.143 4.456 1.00 . A A . 41 ALA HB1 1 1
4 7528 1 1 41 ALA HB2 H -21.630 -7.560 5.422 1.00 . A A . 41 ALA HB2 1 1
4 7529 1 1 41 ALA HB3 H -22.719 -7.019 4.145 1.00 . A A . 41 ALA HB3 1 1
4 7530 1 1 41 ALA N N -21.803 -4.710 6.228 1.00 . A A . 41 ALA N 1 1
4 7531 1 1 41 ALA O O -24.176 -7.002 7.427 1.00 . A A . 41 ALA O 1 1
4 7532 1 1 42 LEU C C -22.998 -6.456 10.300 1.00 . A A . 42 LEU C 1 1
4 7533 1 1 42 LEU CA C -22.308 -7.412 9.335 1.00 . A A . 42 LEU CA 1 1
4 7534 1 1 42 LEU CB C -20.909 -7.777 9.853 1.00 . A A . 42 LEU CB 1 1
4 7535 1 1 42 LEU CD1 C -21.396 -9.817 8.413 1.00 . A A . 42 LEU CD1 1 1
4 7536 1 1 42 LEU CD2 C -19.343 -8.448 8.022 1.00 . A A . 42 LEU CD2 1 1
4 7537 1 1 42 LEU CG C -20.306 -8.972 9.086 1.00 . A A . 42 LEU CG 1 1
4 7538 1 1 42 LEU H H -21.205 -6.327 7.840 1.00 . A A . 42 LEU H 1 1
4 7539 1 1 42 LEU HA H -22.905 -8.297 9.191 1.00 . A A . 42 LEU HA 1 1
4 7540 1 1 42 LEU HB2 H -20.258 -6.923 9.735 1.00 . A A . 42 LEU HB2 1 1
4 7541 1 1 42 LEU HB3 H -20.973 -8.026 10.900 1.00 . A A . 42 LEU HB3 1 1
4 7542 1 1 42 LEU HD11 H -22.088 -10.175 9.162 1.00 . A A . 42 LEU HD11 1 1
4 7543 1 1 42 LEU HD12 H -21.926 -9.212 7.692 1.00 . A A . 42 LEU HD12 1 1
4 7544 1 1 42 LEU HD13 H -20.941 -10.658 7.912 1.00 . A A . 42 LEU HD13 1 1
4 7545 1 1 42 LEU HD21 H -19.071 -7.429 8.256 1.00 . A A . 42 LEU HD21 1 1
4 7546 1 1 42 LEU HD22 H -18.457 -9.063 8.007 1.00 . A A . 42 LEU HD22 1 1
4 7547 1 1 42 LEU HD23 H -19.822 -8.481 7.056 1.00 . A A . 42 LEU HD23 1 1
4 7548 1 1 42 LEU HG H -19.761 -9.595 9.780 1.00 . A A . 42 LEU HG 1 1
4 7549 1 1 42 LEU N N -22.085 -6.706 8.045 1.00 . A A . 42 LEU N 1 1
4 7550 1 1 42 LEU O O -23.754 -6.861 11.157 1.00 . A A . 42 LEU O 1 1
4 7551 1 1 43 GLU C C -24.885 -4.100 10.730 1.00 . A A . 43 GLU C 1 1
4 7552 1 1 43 GLU CA C -23.398 -4.190 11.056 1.00 . A A . 43 GLU CA 1 1
4 7553 1 1 43 GLU CB C -22.694 -2.873 10.750 1.00 . A A . 43 GLU CB 1 1
4 7554 1 1 43 GLU CD C -20.711 -1.825 11.849 1.00 . A A . 43 GLU CD 1 1
4 7555 1 1 43 GLU CG C -21.209 -3.034 11.055 1.00 . A A . 43 GLU CG 1 1
4 7556 1 1 43 GLU H H -22.138 -4.879 9.451 1.00 . A A . 43 GLU H 1 1
4 7557 1 1 43 GLU HA H -23.251 -4.459 12.091 1.00 . A A . 43 GLU HA 1 1
4 7558 1 1 43 GLU HB2 H -22.826 -2.626 9.706 1.00 . A A . 43 GLU HB2 1 1
4 7559 1 1 43 GLU HB3 H -23.105 -2.088 11.364 1.00 . A A . 43 GLU HB3 1 1
4 7560 1 1 43 GLU HG2 H -21.064 -3.935 11.634 1.00 . A A . 43 GLU HG2 1 1
4 7561 1 1 43 GLU HG3 H -20.661 -3.108 10.131 1.00 . A A . 43 GLU HG3 1 1
4 7562 1 1 43 GLU N N -22.749 -5.183 10.158 1.00 . A A . 43 GLU N 1 1
4 7563 1 1 43 GLU O O -25.679 -3.627 11.516 1.00 . A A . 43 GLU O 1 1
4 7564 1 1 43 GLU OE1 O -20.322 -0.852 11.227 1.00 . A A . 43 GLU OE1 1 1
4 7565 1 1 43 GLU OE2 O -20.725 -1.896 13.066 1.00 . A A . 43 GLU OE2 1 1
4 7566 1 1 44 ASN C C -27.450 -5.629 9.946 1.00 . A A . 44 ASN C 1 1
4 7567 1 1 44 ASN CA C -26.703 -4.530 9.194 1.00 . A A . 44 ASN CA 1 1
4 7568 1 1 44 ASN CB C -26.730 -4.796 7.688 1.00 . A A . 44 ASN CB 1 1
4 7569 1 1 44 ASN CG C -26.504 -3.484 6.935 1.00 . A A . 44 ASN CG 1 1
4 7570 1 1 44 ASN H H -24.601 -4.956 8.969 1.00 . A A . 44 ASN H 1 1
4 7571 1 1 44 ASN HA H -27.128 -3.563 9.411 1.00 . A A . 44 ASN HA 1 1
4 7572 1 1 44 ASN HB2 H -25.951 -5.500 7.432 1.00 . A A . 44 ASN HB2 1 1
4 7573 1 1 44 ASN HB3 H -27.690 -5.203 7.411 1.00 . A A . 44 ASN HB3 1 1
4 7574 1 1 44 ASN HD21 H -25.190 -4.270 5.670 1.00 . A A . 44 ASN HD21 1 1
4 7575 1 1 44 ASN HD22 H -25.514 -2.619 5.447 1.00 . A A . 44 ASN HD22 1 1
4 7576 1 1 44 ASN N N -25.263 -4.569 9.577 1.00 . A A . 44 ASN N 1 1
4 7577 1 1 44 ASN ND2 N -25.666 -3.456 5.934 1.00 . A A . 44 ASN ND2 1 1
4 7578 1 1 44 ASN O O -28.659 -5.606 10.070 1.00 . A A . 44 ASN O 1 1
4 7579 1 1 44 ASN OD1 O -27.093 -2.473 7.261 1.00 . A A . 44 ASN OD1 1 1
4 7580 1 1 45 LYS C C -26.955 -7.635 12.677 1.00 . A A . 45 LYS C 1 1
4 7581 1 1 45 LYS CA C -27.377 -7.696 11.207 1.00 . A A . 45 LYS CA 1 1
4 7582 1 1 45 LYS CB C -26.864 -8.977 10.550 1.00 . A A . 45 LYS CB 1 1
4 7583 1 1 45 LYS CD C -26.431 -8.081 8.260 1.00 . A A . 45 LYS CD 1 1
4 7584 1 1 45 LYS CE C -26.151 -8.715 6.895 1.00 . A A . 45 LYS CE 1 1
4 7585 1 1 45 LYS CG C -27.309 -9.019 9.088 1.00 . A A . 45 LYS CG 1 1
4 7586 1 1 45 LYS H H -25.754 -6.582 10.340 1.00 . A A . 45 LYS H 1 1
4 7587 1 1 45 LYS HA H -28.451 -7.637 11.117 1.00 . A A . 45 LYS HA 1 1
4 7588 1 1 45 LYS HB2 H -25.784 -8.998 10.600 1.00 . A A . 45 LYS HB2 1 1
4 7589 1 1 45 LYS HB3 H -27.264 -9.835 11.071 1.00 . A A . 45 LYS HB3 1 1
4 7590 1 1 45 LYS HD2 H -26.941 -7.137 8.123 1.00 . A A . 45 LYS HD2 1 1
4 7591 1 1 45 LYS HD3 H -25.497 -7.913 8.776 1.00 . A A . 45 LYS HD3 1 1
4 7592 1 1 45 LYS HE2 H -25.087 -8.767 6.716 1.00 . A A . 45 LYS HE2 1 1
4 7593 1 1 45 LYS HE3 H -26.592 -9.699 6.841 1.00 . A A . 45 LYS HE3 1 1
4 7594 1 1 45 LYS HG2 H -27.214 -10.027 8.710 1.00 . A A . 45 LYS HG2 1 1
4 7595 1 1 45 LYS HG3 H -28.338 -8.702 9.014 1.00 . A A . 45 LYS HG3 1 1
4 7596 1 1 45 LYS HZ1 H -26.544 -6.826 6.119 1.00 . A A . 45 LYS HZ1 1 1
4 7597 1 1 45 LYS HZ2 H -26.490 -8.052 4.950 1.00 . A A . 45 LYS HZ2 1 1
4 7598 1 1 45 LYS HZ3 H -27.839 -7.916 5.975 1.00 . A A . 45 LYS HZ3 1 1
4 7599 1 1 45 LYS N N -26.729 -6.590 10.452 1.00 . A A . 45 LYS N 1 1
4 7600 1 1 45 LYS NZ N -26.805 -7.809 5.910 1.00 . A A . 45 LYS NZ 1 1
4 7601 1 1 45 LYS O O -27.576 -8.227 13.537 1.00 . A A . 45 LYS O 1 1
4 7602 1 1 46 ILE C C -25.954 -5.504 14.995 1.00 . A A . 46 ILE C 1 1
4 7603 1 1 46 ILE CA C -25.447 -6.813 14.385 1.00 . A A . 46 ILE CA 1 1
4 7604 1 1 46 ILE CB C -23.913 -6.829 14.322 1.00 . A A . 46 ILE CB 1 1
4 7605 1 1 46 ILE CD1 C -24.390 -9.310 14.110 1.00 . A A . 46 ILE CD1 1 1
4 7606 1 1 46 ILE CG1 C -23.392 -8.185 13.806 1.00 . A A . 46 ILE CG1 1 1
4 7607 1 1 46 ILE CG2 C -23.341 -6.585 15.719 1.00 . A A . 46 ILE CG2 1 1
4 7608 1 1 46 ILE H H -25.420 -6.437 12.265 1.00 . A A . 46 ILE H 1 1
4 7609 1 1 46 ILE HA H -25.803 -7.655 14.957 1.00 . A A . 46 ILE HA 1 1
4 7610 1 1 46 ILE HB H -23.578 -6.042 13.661 1.00 . A A . 46 ILE HB 1 1
4 7611 1 1 46 ILE HD11 H -25.363 -9.047 13.722 1.00 . A A . 46 ILE HD11 1 1
4 7612 1 1 46 ILE HD12 H -24.054 -10.224 13.644 1.00 . A A . 46 ILE HD12 1 1
4 7613 1 1 46 ILE HD13 H -24.455 -9.455 15.179 1.00 . A A . 46 ILE HD13 1 1
4 7614 1 1 46 ILE HG12 H -23.232 -8.124 12.741 1.00 . A A . 46 ILE HG12 1 1
4 7615 1 1 46 ILE HG13 H -22.451 -8.407 14.289 1.00 . A A . 46 ILE HG13 1 1
4 7616 1 1 46 ILE HG21 H -23.737 -5.662 16.115 1.00 . A A . 46 ILE HG21 1 1
4 7617 1 1 46 ILE HG22 H -23.617 -7.403 16.368 1.00 . A A . 46 ILE HG22 1 1
4 7618 1 1 46 ILE HG23 H -22.265 -6.519 15.661 1.00 . A A . 46 ILE HG23 1 1
4 7619 1 1 46 ILE N N -25.904 -6.916 12.972 1.00 . A A . 46 ILE N 1 1
4 7620 1 1 46 ILE O O -25.992 -5.344 16.199 1.00 . A A . 46 ILE O 1 1
4 7621 1 1 47 ILE C C -28.127 -3.529 15.550 1.00 . A A . 47 ILE C 1 1
4 7622 1 1 47 ILE CA C -26.870 -3.277 14.713 1.00 . A A . 47 ILE CA 1 1
4 7623 1 1 47 ILE CB C -27.207 -2.429 13.485 1.00 . A A . 47 ILE CB 1 1
4 7624 1 1 47 ILE CD1 C -27.867 -0.124 12.765 1.00 . A A . 47 ILE CD1 1 1
4 7625 1 1 47 ILE CG1 C -27.856 -1.115 13.933 1.00 . A A . 47 ILE CG1 1 1
4 7626 1 1 47 ILE CG2 C -28.184 -3.190 12.589 1.00 . A A . 47 ILE CG2 1 1
4 7627 1 1 47 ILE H H -26.321 -4.720 13.201 1.00 . A A . 47 ILE H 1 1
4 7628 1 1 47 ILE HA H -26.114 -2.786 15.305 1.00 . A A . 47 ILE HA 1 1
4 7629 1 1 47 ILE HB H -26.303 -2.216 12.934 1.00 . A A . 47 ILE HB 1 1
4 7630 1 1 47 ILE HD11 H -26.952 -0.226 12.200 1.00 . A A . 47 ILE HD11 1 1
4 7631 1 1 47 ILE HD12 H -28.711 -0.331 12.124 1.00 . A A . 47 ILE HD12 1 1
4 7632 1 1 47 ILE HD13 H -27.944 0.883 13.148 1.00 . A A . 47 ILE HD13 1 1
4 7633 1 1 47 ILE HG12 H -28.870 -1.305 14.253 1.00 . A A . 47 ILE HG12 1 1
4 7634 1 1 47 ILE HG13 H -27.292 -0.695 14.753 1.00 . A A . 47 ILE HG13 1 1
4 7635 1 1 47 ILE HG21 H -28.404 -4.152 13.030 1.00 . A A . 47 ILE HG21 1 1
4 7636 1 1 47 ILE HG22 H -29.099 -2.624 12.490 1.00 . A A . 47 ILE HG22 1 1
4 7637 1 1 47 ILE HG23 H -27.743 -3.333 11.614 1.00 . A A . 47 ILE HG23 1 1
4 7638 1 1 47 ILE N N -26.354 -4.570 14.172 1.00 . A A . 47 ILE N 1 1
4 7639 1 1 47 ILE O O -28.719 -4.583 15.390 1.00 . A A . 47 ILE O 1 1
4 7640 1 1 47 ILE OXT O -28.475 -2.663 16.337 1.00 . A A . 47 ILE OXT 1 1
4 7641 2 1 1 GLY C C 30.633 19.573 -11.318 1.00 . B B . 1 GLY C 1 1
4 7642 2 1 1 GLY CA C 31.533 18.541 -10.638 1.00 . B B . 1 GLY CA 1 1
4 7643 2 1 1 GLY H1 H 32.436 20.185 -9.732 1.00 . B B . 1 GLY H1 1 1
4 7644 2 1 1 GLY H2 H 33.042 18.687 -9.208 1.00 . B B . 1 GLY H2 1 1
4 7645 2 1 1 GLY H3 H 33.475 19.289 -10.734 1.00 . B B . 1 GLY H3 1 1
4 7646 2 1 1 GLY HA2 H 31.874 17.822 -11.370 1.00 . B B . 1 GLY HA2 1 1
4 7647 2 1 1 GLY HA3 H 30.974 18.034 -9.867 1.00 . B B . 1 GLY HA3 1 1
4 7648 2 1 1 GLY N N 32.711 19.228 -10.033 1.00 . B B . 1 GLY N 1 1
4 7649 2 1 1 GLY O O 30.857 19.956 -12.449 1.00 . B B . 1 GLY O 1 1
4 7650 2 1 2 SER C C 28.252 20.567 -12.636 1.00 . B B . 2 SER C 1 1
4 7651 2 1 2 SER CA C 28.701 21.034 -11.248 1.00 . B B . 2 SER CA 1 1
4 7652 2 1 2 SER CB C 29.534 22.308 -11.359 1.00 . B B . 2 SER CB 1 1
4 7653 2 1 2 SER H H 29.451 19.704 -9.727 1.00 . B B . 2 SER H 1 1
4 7654 2 1 2 SER HA H 27.849 21.204 -10.612 1.00 . B B . 2 SER HA 1 1
4 7655 2 1 2 SER HB2 H 30.378 22.248 -10.693 1.00 . B B . 2 SER HB2 1 1
4 7656 2 1 2 SER HB3 H 29.887 22.418 -12.377 1.00 . B B . 2 SER HB3 1 1
4 7657 2 1 2 SER HG H 28.264 23.719 -11.783 1.00 . B B . 2 SER HG 1 1
4 7658 2 1 2 SER N N 29.616 20.026 -10.638 1.00 . B B . 2 SER N 1 1
4 7659 2 1 2 SER O O 28.512 21.214 -13.631 1.00 . B B . 2 SER O 1 1
4 7660 2 1 2 SER OG O 28.733 23.425 -10.999 1.00 . B B . 2 SER OG 1 1
4 7661 2 1 3 HIS C C 25.806 19.633 -14.430 1.00 . B B . 3 HIS C 1 1
4 7662 2 1 3 HIS CA C 27.116 18.948 -14.034 1.00 . B B . 3 HIS CA 1 1
4 7663 2 1 3 HIS CB C 26.899 17.447 -13.835 1.00 . B B . 3 HIS CB 1 1
4 7664 2 1 3 HIS CD2 C 28.706 16.878 -15.654 1.00 . B B . 3 HIS CD2 1 1
4 7665 2 1 3 HIS CE1 C 27.724 15.168 -16.551 1.00 . B B . 3 HIS CE1 1 1
4 7666 2 1 3 HIS CG C 27.525 16.697 -14.978 1.00 . B B . 3 HIS CG 1 1
4 7667 2 1 3 HIS H H 27.381 18.943 -11.894 1.00 . B B . 3 HIS H 1 1
4 7668 2 1 3 HIS HA H 27.872 19.113 -14.786 1.00 . B B . 3 HIS HA 1 1
4 7669 2 1 3 HIS HB2 H 27.356 17.137 -12.907 1.00 . B B . 3 HIS HB2 1 1
4 7670 2 1 3 HIS HB3 H 25.840 17.237 -13.803 1.00 . B B . 3 HIS HB3 1 1
4 7671 2 1 3 HIS HD1 H 26.053 15.212 -15.310 1.00 . B B . 3 HIS HD1 1 1
4 7672 2 1 3 HIS HD2 H 29.429 17.653 -15.447 1.00 . B B . 3 HIS HD2 1 1
4 7673 2 1 3 HIS HE1 H 27.504 14.323 -17.187 1.00 . B B . 3 HIS HE1 1 1
4 7674 2 1 3 HIS N N 27.581 19.451 -12.709 1.00 . B B . 3 HIS N 1 1
4 7675 2 1 3 HIS ND1 N 26.915 15.601 -15.566 1.00 . B B . 3 HIS ND1 1 1
4 7676 2 1 3 HIS NE2 N 28.830 15.910 -16.647 1.00 . B B . 3 HIS NE2 1 1
4 7677 2 1 3 HIS O O 25.308 19.457 -15.523 1.00 . B B . 3 HIS O 1 1
4 7678 2 1 4 MET C C 22.920 20.107 -14.348 1.00 . B B . 4 MET C 1 1
4 7679 2 1 4 MET CA C 23.971 21.116 -13.877 1.00 . B B . 4 MET CA 1 1
4 7680 2 1 4 MET CB C 24.333 22.084 -15.005 1.00 . B B . 4 MET CB 1 1
4 7681 2 1 4 MET CE C 26.383 25.602 -14.954 1.00 . B B . 4 MET CE 1 1
4 7682 2 1 4 MET CG C 25.195 23.217 -14.445 1.00 . B B . 4 MET CG 1 1
4 7683 2 1 4 MET H H 25.665 20.548 -12.672 1.00 . B B . 4 MET H 1 1
4 7684 2 1 4 MET HA H 23.612 21.665 -13.022 1.00 . B B . 4 MET HA 1 1
4 7685 2 1 4 MET HB2 H 24.884 21.555 -15.770 1.00 . B B . 4 MET HB2 1 1
4 7686 2 1 4 MET HB3 H 23.431 22.495 -15.430 1.00 . B B . 4 MET HB3 1 1
4 7687 2 1 4 MET HE1 H 26.605 25.419 -13.915 1.00 . B B . 4 MET HE1 1 1
4 7688 2 1 4 MET HE2 H 27.222 26.103 -15.417 1.00 . B B . 4 MET HE2 1 1
4 7689 2 1 4 MET HE3 H 25.500 26.222 -15.029 1.00 . B B . 4 MET HE3 1 1
4 7690 2 1 4 MET HG2 H 24.561 23.937 -13.948 1.00 . B B . 4 MET HG2 1 1
4 7691 2 1 4 MET HG3 H 25.905 22.815 -13.737 1.00 . B B . 4 MET HG3 1 1
4 7692 2 1 4 MET N N 25.246 20.418 -13.548 1.00 . B B . 4 MET N 1 1
4 7693 2 1 4 MET O O 22.173 19.562 -13.559 1.00 . B B . 4 MET O 1 1
4 7694 2 1 4 MET SD S 26.084 24.028 -15.796 1.00 . B B . 4 MET SD 1 1
4 7695 2 1 5 GLU C C 20.431 19.382 -15.865 1.00 . B B . 5 GLU C 1 1
4 7696 2 1 5 GLU CA C 21.849 18.878 -16.139 1.00 . B B . 5 GLU CA 1 1
4 7697 2 1 5 GLU CB C 22.118 17.592 -15.359 1.00 . B B . 5 GLU CB 1 1
4 7698 2 1 5 GLU CD C 23.439 16.244 -16.988 1.00 . B B . 5 GLU CD 1 1
4 7699 2 1 5 GLU CG C 22.075 16.400 -16.315 1.00 . B B . 5 GLU CG 1 1
4 7700 2 1 5 GLU H H 23.465 20.301 -16.248 1.00 . B B . 5 GLU H 1 1
4 7701 2 1 5 GLU HA H 21.993 18.707 -17.194 1.00 . B B . 5 GLU HA 1 1
4 7702 2 1 5 GLU HB2 H 23.092 17.649 -14.895 1.00 . B B . 5 GLU HB2 1 1
4 7703 2 1 5 GLU HB3 H 21.363 17.468 -14.597 1.00 . B B . 5 GLU HB3 1 1
4 7704 2 1 5 GLU HG2 H 21.839 15.503 -15.761 1.00 . B B . 5 GLU HG2 1 1
4 7705 2 1 5 GLU HG3 H 21.322 16.570 -17.068 1.00 . B B . 5 GLU HG3 1 1
4 7706 2 1 5 GLU N N 22.855 19.853 -15.626 1.00 . B B . 5 GLU N 1 1
4 7707 2 1 5 GLU O O 20.136 19.885 -14.799 1.00 . B B . 5 GLU O 1 1
4 7708 2 1 5 GLU OE1 O 24.351 16.960 -16.608 1.00 . B B . 5 GLU OE1 1 1
4 7709 2 1 5 GLU OE2 O 23.549 15.411 -17.872 1.00 . B B . 5 GLU OE2 1 1
4 7710 2 1 6 GLU C C 17.210 18.507 -16.501 1.00 . B B . 6 GLU C 1 1
4 7711 2 1 6 GLU CA C 18.148 19.711 -16.607 1.00 . B B . 6 GLU CA 1 1
4 7712 2 1 6 GLU CB C 17.818 20.543 -17.847 1.00 . B B . 6 GLU CB 1 1
4 7713 2 1 6 GLU CD C 16.458 22.487 -17.064 1.00 . B B . 6 GLU CD 1 1
4 7714 2 1 6 GLU CG C 17.855 22.031 -17.491 1.00 . B B . 6 GLU CG 1 1
4 7715 2 1 6 GLU H H 19.806 18.831 -17.666 1.00 . B B . 6 GLU H 1 1
4 7716 2 1 6 GLU HA H 18.082 20.323 -15.722 1.00 . B B . 6 GLU HA 1 1
4 7717 2 1 6 GLU HB2 H 18.544 20.339 -18.621 1.00 . B B . 6 GLU HB2 1 1
4 7718 2 1 6 GLU HB3 H 16.831 20.285 -18.201 1.00 . B B . 6 GLU HB3 1 1
4 7719 2 1 6 GLU HG2 H 18.550 22.191 -16.678 1.00 . B B . 6 GLU HG2 1 1
4 7720 2 1 6 GLU HG3 H 18.170 22.600 -18.352 1.00 . B B . 6 GLU HG3 1 1
4 7721 2 1 6 GLU N N 19.549 19.244 -16.815 1.00 . B B . 6 GLU N 1 1
4 7722 2 1 6 GLU O O 16.750 17.977 -17.494 1.00 . B B . 6 GLU O 1 1
4 7723 2 1 6 GLU OE1 O 15.821 21.760 -16.319 1.00 . B B . 6 GLU OE1 1 1
4 7724 2 1 6 GLU OE2 O 16.049 23.555 -17.491 1.00 . B B . 6 GLU OE2 1 1
4 7725 2 1 7 ASP C C 16.494 15.738 -16.030 1.00 . B B . 7 ASP C 1 1
4 7726 2 1 7 ASP CA C 16.020 16.893 -15.143 1.00 . B B . 7 ASP CA 1 1
4 7727 2 1 7 ASP CB C 14.644 17.385 -15.595 1.00 . B B . 7 ASP CB 1 1
4 7728 2 1 7 ASP CG C 13.651 16.221 -15.558 1.00 . B B . 7 ASP CG 1 1
4 7729 2 1 7 ASP H H 17.308 18.504 -14.518 1.00 . B B . 7 ASP H 1 1
4 7730 2 1 7 ASP HA H 15.983 16.586 -14.111 1.00 . B B . 7 ASP HA 1 1
4 7731 2 1 7 ASP HB2 H 14.307 18.168 -14.931 1.00 . B B . 7 ASP HB2 1 1
4 7732 2 1 7 ASP HB3 H 14.710 17.768 -16.602 1.00 . B B . 7 ASP HB3 1 1
4 7733 2 1 7 ASP N N 16.925 18.067 -15.308 1.00 . B B . 7 ASP N 1 1
4 7734 2 1 7 ASP O O 15.840 15.381 -16.989 1.00 . B B . 7 ASP O 1 1
4 7735 2 1 7 ASP OD1 O 13.849 15.324 -14.755 1.00 . B B . 7 ASP OD1 1 1
4 7736 2 1 7 ASP OD2 O 12.709 16.247 -16.333 1.00 . B B . 7 ASP OD2 1 1
4 7737 2 1 8 PRO C C 17.428 12.776 -16.178 1.00 . B B . 8 PRO C 1 1
4 7738 2 1 8 PRO CA C 18.207 14.069 -16.443 1.00 . B B . 8 PRO CA 1 1
4 7739 2 1 8 PRO CB C 19.633 13.968 -15.907 1.00 . B B . 8 PRO CB 1 1
4 7740 2 1 8 PRO CD C 18.464 15.577 -14.531 1.00 . B B . 8 PRO CD 1 1
4 7741 2 1 8 PRO CG C 19.580 14.564 -14.535 1.00 . B B . 8 PRO CG 1 1
4 7742 2 1 8 PRO HA H 18.224 14.294 -17.496 1.00 . B B . 8 PRO HA 1 1
4 7743 2 1 8 PRO HB2 H 19.942 12.932 -15.858 1.00 . B B . 8 PRO HB2 1 1
4 7744 2 1 8 PRO HB3 H 20.310 14.533 -16.529 1.00 . B B . 8 PRO HB3 1 1
4 7745 2 1 8 PRO HD2 H 17.901 15.516 -13.610 1.00 . B B . 8 PRO HD2 1 1
4 7746 2 1 8 PRO HD3 H 18.854 16.573 -14.673 1.00 . B B . 8 PRO HD3 1 1
4 7747 2 1 8 PRO HG2 H 19.384 13.791 -13.805 1.00 . B B . 8 PRO HG2 1 1
4 7748 2 1 8 PRO HG3 H 20.515 15.055 -14.311 1.00 . B B . 8 PRO HG3 1 1
4 7749 2 1 8 PRO N N 17.626 15.195 -15.674 1.00 . B B . 8 PRO N 1 1
4 7750 2 1 8 PRO O O 16.861 12.188 -17.078 1.00 . B B . 8 PRO O 1 1
4 7751 2 1 9 CYS C C 15.734 11.290 -13.440 1.00 . B B . 9 CYS C 1 1
4 7752 2 1 9 CYS CA C 16.662 11.073 -14.638 1.00 . B B . 9 CYS CA 1 1
4 7753 2 1 9 CYS CB C 17.755 10.062 -14.296 1.00 . B B . 9 CYS CB 1 1
4 7754 2 1 9 CYS H H 17.865 12.810 -14.242 1.00 . B B . 9 CYS H 1 1
4 7755 2 1 9 CYS HA H 16.102 10.735 -15.496 1.00 . B B . 9 CYS HA 1 1
4 7756 2 1 9 CYS HB2 H 18.602 10.580 -13.867 1.00 . B B . 9 CYS HB2 1 1
4 7757 2 1 9 CYS HB3 H 17.373 9.345 -13.586 1.00 . B B . 9 CYS HB3 1 1
4 7758 2 1 9 CYS N N 17.399 12.327 -14.954 1.00 . B B . 9 CYS N 1 1
4 7759 2 1 9 CYS O O 15.783 10.563 -12.467 1.00 . B B . 9 CYS O 1 1
4 7760 2 1 9 CYS SG S 18.275 9.207 -15.803 1.00 . B B . 9 CYS SG 1 1
4 7761 2 1 10 GLU C C 14.648 12.343 -11.030 1.00 . B B . 10 GLU C 1 1
4 7762 2 1 10 GLU CA C 13.950 12.556 -12.376 1.00 . B B . 10 GLU CA 1 1
4 7763 2 1 10 GLU CB C 12.811 11.550 -12.554 1.00 . B B . 10 GLU CB 1 1
4 7764 2 1 10 GLU CD C 12.190 11.316 -14.964 1.00 . B B . 10 GLU CD 1 1
4 7765 2 1 10 GLU CG C 11.866 12.037 -13.655 1.00 . B B . 10 GLU CG 1 1
4 7766 2 1 10 GLU H H 14.864 12.852 -14.303 1.00 . B B . 10 GLU H 1 1
4 7767 2 1 10 GLU HA H 13.563 13.560 -12.444 1.00 . B B . 10 GLU HA 1 1
4 7768 2 1 10 GLU HB2 H 13.219 10.587 -12.824 1.00 . B B . 10 GLU HB2 1 1
4 7769 2 1 10 GLU HB3 H 12.265 11.464 -11.628 1.00 . B B . 10 GLU HB3 1 1
4 7770 2 1 10 GLU HG2 H 10.846 11.827 -13.371 1.00 . B B . 10 GLU HG2 1 1
4 7771 2 1 10 GLU HG3 H 11.990 13.101 -13.792 1.00 . B B . 10 GLU HG3 1 1
4 7772 2 1 10 GLU N N 14.886 12.284 -13.506 1.00 . B B . 10 GLU N 1 1
4 7773 2 1 10 GLU O O 14.131 11.684 -10.149 1.00 . B B . 10 GLU O 1 1
4 7774 2 1 10 GLU OE1 O 12.455 10.126 -14.912 1.00 . B B . 10 GLU OE1 1 1
4 7775 2 1 10 GLU OE2 O 12.167 11.965 -15.997 1.00 . B B . 10 GLU OE2 1 1
4 7776 2 1 11 CYS C C 15.619 13.042 -8.397 1.00 . B B . 11 CYS C 1 1
4 7777 2 1 11 CYS CA C 16.544 12.720 -9.575 1.00 . B B . 11 CYS CA 1 1
4 7778 2 1 11 CYS CB C 17.703 13.715 -9.636 1.00 . B B . 11 CYS CB 1 1
4 7779 2 1 11 CYS H H 16.222 13.417 -11.582 1.00 . B B . 11 CYS H 1 1
4 7780 2 1 11 CYS HA H 16.923 11.718 -9.494 1.00 . B B . 11 CYS HA 1 1
4 7781 2 1 11 CYS HB2 H 17.415 14.565 -10.240 1.00 . B B . 11 CYS HB2 1 1
4 7782 2 1 11 CYS HB3 H 17.945 14.047 -8.635 1.00 . B B . 11 CYS HB3 1 1
4 7783 2 1 11 CYS N N 15.818 12.893 -10.863 1.00 . B B . 11 CYS N 1 1
4 7784 2 1 11 CYS O O 15.787 12.534 -7.306 1.00 . B B . 11 CYS O 1 1
4 7785 2 1 11 CYS SG S 19.148 12.914 -10.373 1.00 . B B . 11 CYS SG 1 1
4 7786 2 1 12 LYS C C 12.269 13.918 -7.907 1.00 . B B . 12 LYS C 1 1
4 7787 2 1 12 LYS CA C 13.710 14.236 -7.503 1.00 . B B . 12 LYS CA 1 1
4 7788 2 1 12 LYS CB C 13.887 15.742 -7.292 1.00 . B B . 12 LYS CB 1 1
4 7789 2 1 12 LYS CD C 16.097 15.316 -6.207 1.00 . B B . 12 LYS CD 1 1
4 7790 2 1 12 LYS CE C 16.417 16.258 -5.045 1.00 . B B . 12 LYS CE 1 1
4 7791 2 1 12 LYS CG C 15.377 16.091 -7.311 1.00 . B B . 12 LYS CG 1 1
4 7792 2 1 12 LYS H H 14.527 14.282 -9.497 1.00 . B B . 12 LYS H 1 1
4 7793 2 1 12 LYS HA H 13.974 13.703 -6.602 1.00 . B B . 12 LYS HA 1 1
4 7794 2 1 12 LYS HB2 H 13.379 16.277 -8.082 1.00 . B B . 12 LYS HB2 1 1
4 7795 2 1 12 LYS HB3 H 13.466 16.023 -6.339 1.00 . B B . 12 LYS HB3 1 1
4 7796 2 1 12 LYS HD2 H 15.463 14.515 -5.857 1.00 . B B . 12 LYS HD2 1 1
4 7797 2 1 12 LYS HD3 H 17.015 14.903 -6.597 1.00 . B B . 12 LYS HD3 1 1
4 7798 2 1 12 LYS HE2 H 17.427 16.636 -5.138 1.00 . B B . 12 LYS HE2 1 1
4 7799 2 1 12 LYS HE3 H 15.710 17.071 -5.012 1.00 . B B . 12 LYS HE3 1 1
4 7800 2 1 12 LYS HG2 H 15.795 15.826 -8.271 1.00 . B B . 12 LYS HG2 1 1
4 7801 2 1 12 LYS HG3 H 15.500 17.151 -7.145 1.00 . B B . 12 LYS HG3 1 1
4 7802 2 1 12 LYS HZ1 H 15.320 15.034 -3.767 1.00 . B B . 12 LYS HZ1 1 1
4 7803 2 1 12 LYS HZ2 H 16.966 14.627 -3.874 1.00 . B B . 12 LYS HZ2 1 1
4 7804 2 1 12 LYS HZ3 H 16.481 15.990 -2.981 1.00 . B B . 12 LYS HZ3 1 1
4 7805 2 1 12 LYS N N 14.645 13.883 -8.611 1.00 . B B . 12 LYS N 1 1
4 7806 2 1 12 LYS NZ N 16.286 15.414 -3.825 1.00 . B B . 12 LYS NZ 1 1
4 7807 2 1 12 LYS O O 11.364 13.974 -7.100 1.00 . B B . 12 LYS O 1 1
4 7808 2 1 13 SER C C 10.321 11.805 -9.243 1.00 . B B . 13 SER C 1 1
4 7809 2 1 13 SER CA C 10.668 13.253 -9.605 1.00 . B B . 13 SER CA 1 1
4 7810 2 1 13 SER CB C 10.706 13.448 -11.122 1.00 . B B . 13 SER CB 1 1
4 7811 2 1 13 SER H H 12.798 13.538 -9.780 1.00 . B B . 13 SER H 1 1
4 7812 2 1 13 SER HA H 9.954 13.932 -9.166 1.00 . B B . 13 SER HA 1 1
4 7813 2 1 13 SER HB2 H 11.704 13.271 -11.480 1.00 . B B . 13 SER HB2 1 1
4 7814 2 1 13 SER HB3 H 10.027 12.754 -11.596 1.00 . B B . 13 SER HB3 1 1
4 7815 2 1 13 SER HG H 10.910 15.098 -12.135 1.00 . B B . 13 SER HG 1 1
4 7816 2 1 13 SER N N 12.051 13.580 -9.148 1.00 . B B . 13 SER N 1 1
4 7817 2 1 13 SER O O 9.182 11.473 -8.979 1.00 . B B . 13 SER O 1 1
4 7818 2 1 13 SER OG O 10.338 14.786 -11.429 1.00 . B B . 13 SER OG 1 1
4 7819 2 1 14 ILE C C 10.985 9.403 -7.333 1.00 . B B . 14 ILE C 1 1
4 7820 2 1 14 ILE CA C 11.060 9.524 -8.849 1.00 . B B . 14 ILE CA 1 1
4 7821 2 1 14 ILE CB C 12.279 8.776 -9.380 1.00 . B B . 14 ILE CB 1 1
4 7822 2 1 14 ILE CD1 C 13.672 8.654 -11.448 1.00 . B B . 14 ILE CD1 1 1
4 7823 2 1 14 ILE CG1 C 12.248 8.794 -10.905 1.00 . B B . 14 ILE CG1 1 1
4 7824 2 1 14 ILE CG2 C 12.261 7.327 -8.878 1.00 . B B . 14 ILE CG2 1 1
4 7825 2 1 14 ILE H H 12.208 11.249 -9.411 1.00 . B B . 14 ILE H 1 1
4 7826 2 1 14 ILE HA H 10.159 9.155 -9.314 1.00 . B B . 14 ILE HA 1 1
4 7827 2 1 14 ILE HB H 13.178 9.266 -9.030 1.00 . B B . 14 ILE HB 1 1
4 7828 2 1 14 ILE HD11 H 14.289 9.446 -11.051 1.00 . B B . 14 ILE HD11 1 1
4 7829 2 1 14 ILE HD12 H 14.079 7.698 -11.152 1.00 . B B . 14 ILE HD12 1 1
4 7830 2 1 14 ILE HD13 H 13.654 8.718 -12.526 1.00 . B B . 14 ILE HD13 1 1
4 7831 2 1 14 ILE HG12 H 11.640 7.976 -11.260 1.00 . B B . 14 ILE HG12 1 1
4 7832 2 1 14 ILE HG13 H 11.826 9.725 -11.244 1.00 . B B . 14 ILE HG13 1 1
4 7833 2 1 14 ILE HG21 H 11.328 6.861 -9.158 1.00 . B B . 14 ILE HG21 1 1
4 7834 2 1 14 ILE HG22 H 13.083 6.782 -9.320 1.00 . B B . 14 ILE HG22 1 1
4 7835 2 1 14 ILE HG23 H 12.360 7.317 -7.802 1.00 . B B . 14 ILE HG23 1 1
4 7836 2 1 14 ILE N N 11.303 10.950 -9.212 1.00 . B B . 14 ILE N 1 1
4 7837 2 1 14 ILE O O 10.197 8.654 -6.789 1.00 . B B . 14 ILE O 1 1
4 7838 2 1 15 VAL C C 10.626 11.011 -4.692 1.00 . B B . 15 VAL C 1 1
4 7839 2 1 15 VAL CA C 11.775 10.129 -5.165 1.00 . B B . 15 VAL CA 1 1
4 7840 2 1 15 VAL CB C 13.129 10.695 -4.717 1.00 . B B . 15 VAL CB 1 1
4 7841 2 1 15 VAL CG1 C 13.497 10.092 -3.361 1.00 . B B . 15 VAL CG1 1 1
4 7842 2 1 15 VAL CG2 C 14.217 10.333 -5.738 1.00 . B B . 15 VAL CG2 1 1
4 7843 2 1 15 VAL H H 12.398 10.768 -7.120 1.00 . B B . 15 VAL H 1 1
4 7844 2 1 15 VAL HA H 11.653 9.118 -4.808 1.00 . B B . 15 VAL HA 1 1
4 7845 2 1 15 VAL HB H 13.059 11.770 -4.625 1.00 . B B . 15 VAL HB 1 1
4 7846 2 1 15 VAL HG11 H 13.439 9.015 -3.420 1.00 . B B . 15 VAL HG11 1 1
4 7847 2 1 15 VAL HG12 H 14.502 10.384 -3.097 1.00 . B B . 15 VAL HG12 1 1
4 7848 2 1 15 VAL HG13 H 12.809 10.450 -2.611 1.00 . B B . 15 VAL HG13 1 1
4 7849 2 1 15 VAL HG21 H 14.075 9.313 -6.068 1.00 . B B . 15 VAL HG21 1 1
4 7850 2 1 15 VAL HG22 H 14.152 10.996 -6.585 1.00 . B B . 15 VAL HG22 1 1
4 7851 2 1 15 VAL HG23 H 15.186 10.430 -5.279 1.00 . B B . 15 VAL HG23 1 1
4 7852 2 1 15 VAL N N 11.792 10.160 -6.651 1.00 . B B . 15 VAL N 1 1
4 7853 2 1 15 VAL O O 10.137 10.893 -3.583 1.00 . B B . 15 VAL O 1 1
4 7854 2 1 16 LYS C C 7.780 11.858 -5.194 1.00 . B B . 16 LYS C 1 1
4 7855 2 1 16 LYS CA C 9.017 12.740 -5.208 1.00 . B B . 16 LYS CA 1 1
4 7856 2 1 16 LYS CB C 8.945 13.780 -6.330 1.00 . B B . 16 LYS CB 1 1
4 7857 2 1 16 LYS CD C 6.871 13.782 -7.726 1.00 . B B . 16 LYS CD 1 1
4 7858 2 1 16 LYS CE C 5.842 14.789 -8.246 1.00 . B B . 16 LYS CE 1 1
4 7859 2 1 16 LYS CG C 7.521 14.324 -6.450 1.00 . B B . 16 LYS CG 1 1
4 7860 2 1 16 LYS H H 10.553 11.917 -6.454 1.00 . B B . 16 LYS H 1 1
4 7861 2 1 16 LYS HA H 9.168 13.215 -4.252 1.00 . B B . 16 LYS HA 1 1
4 7862 2 1 16 LYS HB2 H 9.620 14.593 -6.108 1.00 . B B . 16 LYS HB2 1 1
4 7863 2 1 16 LYS HB3 H 9.232 13.321 -7.265 1.00 . B B . 16 LYS HB3 1 1
4 7864 2 1 16 LYS HD2 H 7.632 13.624 -8.477 1.00 . B B . 16 LYS HD2 1 1
4 7865 2 1 16 LYS HD3 H 6.378 12.846 -7.510 1.00 . B B . 16 LYS HD3 1 1
4 7866 2 1 16 LYS HE2 H 6.154 15.798 -8.015 1.00 . B B . 16 LYS HE2 1 1
4 7867 2 1 16 LYS HE3 H 5.702 14.671 -9.309 1.00 . B B . 16 LYS HE3 1 1
4 7868 2 1 16 LYS HG2 H 6.946 14.011 -5.591 1.00 . B B . 16 LYS HG2 1 1
4 7869 2 1 16 LYS HG3 H 7.552 15.400 -6.492 1.00 . B B . 16 LYS HG3 1 1
4 7870 2 1 16 LYS HZ1 H 4.804 14.155 -6.556 1.00 . B B . 16 LYS HZ1 1 1
4 7871 2 1 16 LYS HZ2 H 3.966 15.296 -7.496 1.00 . B B . 16 LYS HZ2 1 1
4 7872 2 1 16 LYS HZ3 H 4.090 13.684 -8.022 1.00 . B B . 16 LYS HZ3 1 1
4 7873 2 1 16 LYS N N 10.164 11.871 -5.558 1.00 . B B . 16 LYS N 1 1
4 7874 2 1 16 LYS NZ N 4.580 14.456 -7.525 1.00 . B B . 16 LYS NZ 1 1
4 7875 2 1 16 LYS O O 6.967 11.909 -4.292 1.00 . B B . 16 LYS O 1 1
4 7876 2 1 17 PHE C C 6.640 9.126 -5.033 1.00 . B B . 17 PHE C 1 1
4 7877 2 1 17 PHE CA C 6.510 10.085 -6.218 1.00 . B B . 17 PHE CA 1 1
4 7878 2 1 17 PHE CB C 6.637 9.342 -7.556 1.00 . B B . 17 PHE CB 1 1
4 7879 2 1 17 PHE CD1 C 4.650 7.799 -7.693 1.00 . B B . 17 PHE CD1 1 1
4 7880 2 1 17 PHE CD2 C 6.801 6.878 -7.063 1.00 . B B . 17 PHE CD2 1 1
4 7881 2 1 17 PHE CE1 C 4.072 6.532 -7.574 1.00 . B B . 17 PHE CE1 1 1
4 7882 2 1 17 PHE CE2 C 6.224 5.609 -6.943 1.00 . B B . 17 PHE CE2 1 1
4 7883 2 1 17 PHE CG C 6.013 7.971 -7.438 1.00 . B B . 17 PHE CG 1 1
4 7884 2 1 17 PHE CZ C 4.859 5.436 -7.199 1.00 . B B . 17 PHE CZ 1 1
4 7885 2 1 17 PHE H H 8.356 10.973 -6.882 1.00 . B B . 17 PHE H 1 1
4 7886 2 1 17 PHE HA H 5.579 10.628 -6.174 1.00 . B B . 17 PHE HA 1 1
4 7887 2 1 17 PHE HB2 H 6.131 9.903 -8.327 1.00 . B B . 17 PHE HB2 1 1
4 7888 2 1 17 PHE HB3 H 7.681 9.241 -7.812 1.00 . B B . 17 PHE HB3 1 1
4 7889 2 1 17 PHE HD1 H 4.043 8.644 -7.984 1.00 . B B . 17 PHE HD1 1 1
4 7890 2 1 17 PHE HD2 H 7.853 7.015 -6.866 1.00 . B B . 17 PHE HD2 1 1
4 7891 2 1 17 PHE HE1 H 3.020 6.401 -7.770 1.00 . B B . 17 PHE HE1 1 1
4 7892 2 1 17 PHE HE2 H 6.832 4.766 -6.652 1.00 . B B . 17 PHE HE2 1 1
4 7893 2 1 17 PHE HZ H 4.413 4.456 -7.106 1.00 . B B . 17 PHE HZ 1 1
4 7894 2 1 17 PHE N N 7.664 11.014 -6.181 1.00 . B B . 17 PHE N 1 1
4 7895 2 1 17 PHE O O 5.663 8.701 -4.450 1.00 . B B . 17 PHE O 1 1
4 7896 2 1 18 GLN C C 7.361 8.444 -2.279 1.00 . B B . 18 GLN C 1 1
4 7897 2 1 18 GLN CA C 8.056 7.875 -3.515 1.00 . B B . 18 GLN CA 1 1
4 7898 2 1 18 GLN CB C 9.569 7.823 -3.308 1.00 . B B . 18 GLN CB 1 1
4 7899 2 1 18 GLN CD C 11.582 6.416 -3.780 1.00 . B B . 18 GLN CD 1 1
4 7900 2 1 18 GLN CG C 10.181 6.798 -4.263 1.00 . B B . 18 GLN CG 1 1
4 7901 2 1 18 GLN H H 8.625 9.160 -5.155 1.00 . B B . 18 GLN H 1 1
4 7902 2 1 18 GLN HA H 7.678 6.893 -3.742 1.00 . B B . 18 GLN HA 1 1
4 7903 2 1 18 GLN HB2 H 9.994 8.798 -3.504 1.00 . B B . 18 GLN HB2 1 1
4 7904 2 1 18 GLN HB3 H 9.783 7.536 -2.289 1.00 . B B . 18 GLN HB3 1 1
4 7905 2 1 18 GLN HE21 H 11.801 8.048 -2.668 1.00 . B B . 18 GLN HE21 1 1
4 7906 2 1 18 GLN HE22 H 13.117 6.976 -2.651 1.00 . B B . 18 GLN HE22 1 1
4 7907 2 1 18 GLN HG2 H 9.557 5.916 -4.291 1.00 . B B . 18 GLN HG2 1 1
4 7908 2 1 18 GLN HG3 H 10.248 7.223 -5.253 1.00 . B B . 18 GLN HG3 1 1
4 7909 2 1 18 GLN N N 7.851 8.796 -4.670 1.00 . B B . 18 GLN N 1 1
4 7910 2 1 18 GLN NE2 N 12.220 7.213 -2.966 1.00 . B B . 18 GLN NE2 1 1
4 7911 2 1 18 GLN O O 6.673 7.746 -1.561 1.00 . B B . 18 GLN O 1 1
4 7912 2 1 18 GLN OE1 O 12.103 5.383 -4.149 1.00 . B B . 18 GLN OE1 1 1
4 7913 2 1 19 THR C C 5.348 10.210 -0.993 1.00 . B B . 19 THR C 1 1
4 7914 2 1 19 THR CA C 6.866 10.338 -0.855 1.00 . B B . 19 THR CA 1 1
4 7915 2 1 19 THR CB C 7.288 11.807 -0.894 1.00 . B B . 19 THR CB 1 1
4 7916 2 1 19 THR CG2 C 6.416 12.620 0.066 1.00 . B B . 19 THR CG2 1 1
4 7917 2 1 19 THR H H 8.081 10.257 -2.637 1.00 . B B . 19 THR H 1 1
4 7918 2 1 19 THR HA H 7.204 9.876 0.061 1.00 . B B . 19 THR HA 1 1
4 7919 2 1 19 THR HB H 7.166 12.191 -1.895 1.00 . B B . 19 THR HB 1 1
4 7920 2 1 19 THR HG1 H 9.117 11.148 -0.851 1.00 . B B . 19 THR HG1 1 1
4 7921 2 1 19 THR HG21 H 5.382 12.336 -0.054 1.00 . B B . 19 THR HG21 1 1
4 7922 2 1 19 THR HG22 H 6.725 12.429 1.084 1.00 . B B . 19 THR HG22 1 1
4 7923 2 1 19 THR HG23 H 6.526 13.673 -0.151 1.00 . B B . 19 THR HG23 1 1
4 7924 2 1 19 THR N N 7.527 9.713 -2.036 1.00 . B B . 19 THR N 1 1
4 7925 2 1 19 THR O O 4.643 10.007 -0.026 1.00 . B B . 19 THR O 1 1
4 7926 2 1 19 THR OG1 O 8.651 11.914 -0.508 1.00 . B B . 19 THR OG1 1 1
4 7927 2 1 20 LYS C C 2.964 8.746 -2.053 1.00 . B B . 20 LYS C 1 1
4 7928 2 1 20 LYS CA C 3.372 10.176 -2.391 1.00 . B B . 20 LYS CA 1 1
4 7929 2 1 20 LYS CB C 3.134 10.470 -3.872 1.00 . B B . 20 LYS CB 1 1
4 7930 2 1 20 LYS CD C 2.611 12.456 -5.298 1.00 . B B . 20 LYS CD 1 1
4 7931 2 1 20 LYS CE C 1.178 12.619 -4.787 1.00 . B B . 20 LYS CE 1 1
4 7932 2 1 20 LYS CG C 3.496 11.927 -4.168 1.00 . B B . 20 LYS CG 1 1
4 7933 2 1 20 LYS H H 5.430 10.462 -2.962 1.00 . B B . 20 LYS H 1 1
4 7934 2 1 20 LYS HA H 2.837 10.883 -1.776 1.00 . B B . 20 LYS HA 1 1
4 7935 2 1 20 LYS HB2 H 3.748 9.815 -4.472 1.00 . B B . 20 LYS HB2 1 1
4 7936 2 1 20 LYS HB3 H 2.093 10.305 -4.109 1.00 . B B . 20 LYS HB3 1 1
4 7937 2 1 20 LYS HD2 H 2.986 13.412 -5.633 1.00 . B B . 20 LYS HD2 1 1
4 7938 2 1 20 LYS HD3 H 2.619 11.757 -6.121 1.00 . B B . 20 LYS HD3 1 1
4 7939 2 1 20 LYS HE2 H 0.483 12.126 -5.454 1.00 . B B . 20 LYS HE2 1 1
4 7940 2 1 20 LYS HE3 H 1.087 12.224 -3.788 1.00 . B B . 20 LYS HE3 1 1
4 7941 2 1 20 LYS HG2 H 3.341 12.522 -3.280 1.00 . B B . 20 LYS HG2 1 1
4 7942 2 1 20 LYS HG3 H 4.532 11.987 -4.466 1.00 . B B . 20 LYS HG3 1 1
4 7943 2 1 20 LYS HZ1 H 1.387 14.517 -5.614 1.00 . B B . 20 LYS HZ1 1 1
4 7944 2 1 20 LYS HZ2 H -0.082 14.276 -4.800 1.00 . B B . 20 LYS HZ2 1 1
4 7945 2 1 20 LYS HZ3 H 1.352 14.500 -3.916 1.00 . B B . 20 LYS HZ3 1 1
4 7946 2 1 20 LYS N N 4.842 10.311 -2.193 1.00 . B B . 20 LYS N 1 1
4 7947 2 1 20 LYS NZ N 0.941 14.089 -4.779 1.00 . B B . 20 LYS NZ 1 1
4 7948 2 1 20 LYS O O 1.871 8.486 -1.588 1.00 . B B . 20 LYS O 1 1
4 7949 2 1 21 VAL C C 3.769 6.183 -0.451 1.00 . B B . 21 VAL C 1 1
4 7950 2 1 21 VAL CA C 3.556 6.400 -1.950 1.00 . B B . 21 VAL CA 1 1
4 7951 2 1 21 VAL CB C 4.561 5.595 -2.788 1.00 . B B . 21 VAL CB 1 1
4 7952 2 1 21 VAL CG1 C 4.975 4.318 -2.050 1.00 . B B . 21 VAL CG1 1 1
4 7953 2 1 21 VAL CG2 C 3.916 5.214 -4.124 1.00 . B B . 21 VAL CG2 1 1
4 7954 2 1 21 VAL H H 4.733 8.065 -2.631 1.00 . B B . 21 VAL H 1 1
4 7955 2 1 21 VAL HA H 2.546 6.150 -2.233 1.00 . B B . 21 VAL HA 1 1
4 7956 2 1 21 VAL HB H 5.436 6.200 -2.972 1.00 . B B . 21 VAL HB 1 1
4 7957 2 1 21 VAL HG11 H 4.155 3.976 -1.436 1.00 . B B . 21 VAL HG11 1 1
4 7958 2 1 21 VAL HG12 H 5.231 3.555 -2.769 1.00 . B B . 21 VAL HG12 1 1
4 7959 2 1 21 VAL HG13 H 5.831 4.526 -1.425 1.00 . B B . 21 VAL HG13 1 1
4 7960 2 1 21 VAL HG21 H 3.020 4.639 -3.939 1.00 . B B . 21 VAL HG21 1 1
4 7961 2 1 21 VAL HG22 H 3.664 6.109 -4.671 1.00 . B B . 21 VAL HG22 1 1
4 7962 2 1 21 VAL HG23 H 4.610 4.621 -4.701 1.00 . B B . 21 VAL HG23 1 1
4 7963 2 1 21 VAL N N 3.855 7.820 -2.270 1.00 . B B . 21 VAL N 1 1
4 7964 2 1 21 VAL O O 3.277 5.239 0.130 1.00 . B B . 21 VAL O 1 1
4 7965 2 1 22 GLU C C 3.494 7.337 2.405 1.00 . B B . 22 GLU C 1 1
4 7966 2 1 22 GLU CA C 4.753 6.937 1.635 1.00 . B B . 22 GLU CA 1 1
4 7967 2 1 22 GLU CB C 5.895 7.916 1.916 1.00 . B B . 22 GLU CB 1 1
4 7968 2 1 22 GLU CD C 8.209 7.682 2.833 1.00 . B B . 22 GLU CD 1 1
4 7969 2 1 22 GLU CG C 7.237 7.199 1.754 1.00 . B B . 22 GLU CG 1 1
4 7970 2 1 22 GLU H H 4.881 7.821 -0.322 1.00 . B B . 22 GLU H 1 1
4 7971 2 1 22 GLU HA H 5.052 5.932 1.885 1.00 . B B . 22 GLU HA 1 1
4 7972 2 1 22 GLU HB2 H 5.840 8.738 1.217 1.00 . B B . 22 GLU HB2 1 1
4 7973 2 1 22 GLU HB3 H 5.810 8.294 2.921 1.00 . B B . 22 GLU HB3 1 1
4 7974 2 1 22 GLU HG2 H 7.091 6.133 1.851 1.00 . B B . 22 GLU HG2 1 1
4 7975 2 1 22 GLU HG3 H 7.646 7.421 0.780 1.00 . B B . 22 GLU HG3 1 1
4 7976 2 1 22 GLU N N 4.501 7.065 0.174 1.00 . B B . 22 GLU N 1 1
4 7977 2 1 22 GLU O O 3.053 6.646 3.306 1.00 . B B . 22 GLU O 1 1
4 7978 2 1 22 GLU OE1 O 8.699 8.793 2.709 1.00 . B B . 22 GLU OE1 1 1
4 7979 2 1 22 GLU OE2 O 8.447 6.933 3.765 1.00 . B B . 22 GLU OE2 1 1
4 7980 2 1 23 GLU C C 0.503 7.968 2.370 1.00 . B B . 23 GLU C 1 1
4 7981 2 1 23 GLU CA C 1.664 8.890 2.743 1.00 . B B . 23 GLU CA 1 1
4 7982 2 1 23 GLU CB C 1.410 10.310 2.234 1.00 . B B . 23 GLU CB 1 1
4 7983 2 1 23 GLU CD C 2.461 12.517 2.757 1.00 . B B . 23 GLU CD 1 1
4 7984 2 1 23 GLU CG C 2.720 11.101 2.239 1.00 . B B . 23 GLU CG 1 1
4 7985 2 1 23 GLU H H 3.272 8.976 1.309 1.00 . B B . 23 GLU H 1 1
4 7986 2 1 23 GLU HA H 1.813 8.897 3.810 1.00 . B B . 23 GLU HA 1 1
4 7987 2 1 23 GLU HB2 H 1.019 10.266 1.226 1.00 . B B . 23 GLU HB2 1 1
4 7988 2 1 23 GLU HB3 H 0.694 10.799 2.876 1.00 . B B . 23 GLU HB3 1 1
4 7989 2 1 23 GLU HG2 H 3.435 10.606 2.880 1.00 . B B . 23 GLU HG2 1 1
4 7990 2 1 23 GLU HG3 H 3.112 11.154 1.234 1.00 . B B . 23 GLU HG3 1 1
4 7991 2 1 23 GLU N N 2.904 8.443 2.046 1.00 . B B . 23 GLU N 1 1
4 7992 2 1 23 GLU O O -0.330 7.639 3.189 1.00 . B B . 23 GLU O 1 1
4 7993 2 1 23 GLU OE1 O 2.473 12.695 3.964 1.00 . B B . 23 GLU OE1 1 1
4 7994 2 1 23 GLU OE2 O 2.255 13.398 1.940 1.00 . B B . 23 GLU OE2 1 1
4 7995 2 1 24 LEU C C -0.532 5.299 1.455 1.00 . B B . 24 LEU C 1 1
4 7996 2 1 24 LEU CA C -0.652 6.631 0.712 1.00 . B B . 24 LEU CA 1 1
4 7997 2 1 24 LEU CB C -0.449 6.434 -0.791 1.00 . B B . 24 LEU CB 1 1
4 7998 2 1 24 LEU CD1 C -2.727 7.378 -1.211 1.00 . B B . 24 LEU CD1 1 1
4 7999 2 1 24 LEU CD2 C -1.594 6.014 -2.970 1.00 . B B . 24 LEU CD2 1 1
4 8000 2 1 24 LEU CG C -1.801 6.186 -1.464 1.00 . B B . 24 LEU CG 1 1
4 8001 2 1 24 LEU H H 1.136 7.813 0.492 1.00 . B B . 24 LEU H 1 1
4 8002 2 1 24 LEU HA H -1.612 7.085 0.901 1.00 . B B . 24 LEU HA 1 1
4 8003 2 1 24 LEU HB2 H 0.005 7.320 -1.211 1.00 . B B . 24 LEU HB2 1 1
4 8004 2 1 24 LEU HB3 H 0.195 5.585 -0.959 1.00 . B B . 24 LEU HB3 1 1
4 8005 2 1 24 LEU HD11 H -2.143 8.228 -0.891 1.00 . B B . 24 LEU HD11 1 1
4 8006 2 1 24 LEU HD12 H -3.251 7.626 -2.123 1.00 . B B . 24 LEU HD12 1 1
4 8007 2 1 24 LEU HD13 H -3.443 7.122 -0.445 1.00 . B B . 24 LEU HD13 1 1
4 8008 2 1 24 LEU HD21 H -0.702 5.432 -3.146 1.00 . B B . 24 LEU HD21 1 1
4 8009 2 1 24 LEU HD22 H -2.446 5.503 -3.395 1.00 . B B . 24 LEU HD22 1 1
4 8010 2 1 24 LEU HD23 H -1.487 6.984 -3.432 1.00 . B B . 24 LEU HD23 1 1
4 8011 2 1 24 LEU HG H -2.247 5.292 -1.055 1.00 . B B . 24 LEU HG 1 1
4 8012 2 1 24 LEU N N 0.448 7.541 1.136 1.00 . B B . 24 LEU N 1 1
4 8013 2 1 24 LEU O O -1.499 4.775 1.970 1.00 . B B . 24 LEU O 1 1
4 8014 2 1 25 ILE C C 0.361 3.608 3.693 1.00 . B B . 25 ILE C 1 1
4 8015 2 1 25 ILE CA C 0.831 3.456 2.240 1.00 . B B . 25 ILE CA 1 1
4 8016 2 1 25 ILE CB C 2.341 3.154 2.143 1.00 . B B . 25 ILE CB 1 1
4 8017 2 1 25 ILE CD1 C 1.741 2.257 -0.119 1.00 . B B . 25 ILE CD1 1 1
4 8018 2 1 25 ILE CG1 C 2.561 2.008 1.151 1.00 . B B . 25 ILE CG1 1 1
4 8019 2 1 25 ILE CG2 C 2.914 2.744 3.507 1.00 . B B . 25 ILE CG2 1 1
4 8020 2 1 25 ILE H H 1.421 5.191 1.104 1.00 . B B . 25 ILE H 1 1
4 8021 2 1 25 ILE HA H 0.269 2.678 1.748 1.00 . B B . 25 ILE HA 1 1
4 8022 2 1 25 ILE HB H 2.857 4.034 1.792 1.00 . B B . 25 ILE HB 1 1
4 8023 2 1 25 ILE HD11 H 1.618 3.319 -0.265 1.00 . B B . 25 ILE HD11 1 1
4 8024 2 1 25 ILE HD12 H 2.256 1.834 -0.969 1.00 . B B . 25 ILE HD12 1 1
4 8025 2 1 25 ILE HD13 H 0.772 1.792 -0.017 1.00 . B B . 25 ILE HD13 1 1
4 8026 2 1 25 ILE HG12 H 3.609 1.949 0.896 1.00 . B B . 25 ILE HG12 1 1
4 8027 2 1 25 ILE HG13 H 2.247 1.079 1.601 1.00 . B B . 25 ILE HG13 1 1
4 8028 2 1 25 ILE HG21 H 2.385 1.877 3.874 1.00 . B B . 25 ILE HG21 1 1
4 8029 2 1 25 ILE HG22 H 3.963 2.509 3.402 1.00 . B B . 25 ILE HG22 1 1
4 8030 2 1 25 ILE HG23 H 2.795 3.560 4.206 1.00 . B B . 25 ILE HG23 1 1
4 8031 2 1 25 ILE N N 0.652 4.750 1.521 1.00 . B B . 25 ILE N 1 1
4 8032 2 1 25 ILE O O -0.243 2.717 4.254 1.00 . B B . 25 ILE O 1 1
4 8033 2 1 26 ASN C C -1.343 4.893 5.773 1.00 . B B . 26 ASN C 1 1
4 8034 2 1 26 ASN CA C 0.184 4.938 5.708 1.00 . B B . 26 ASN CA 1 1
4 8035 2 1 26 ASN CB C 0.704 6.326 6.088 1.00 . B B . 26 ASN CB 1 1
4 8036 2 1 26 ASN CG C 0.900 6.404 7.603 1.00 . B B . 26 ASN CG 1 1
4 8037 2 1 26 ASN H H 1.110 5.447 3.827 1.00 . B B . 26 ASN H 1 1
4 8038 2 1 26 ASN HA H 0.613 4.191 6.352 1.00 . B B . 26 ASN HA 1 1
4 8039 2 1 26 ASN HB2 H 1.649 6.503 5.593 1.00 . B B . 26 ASN HB2 1 1
4 8040 2 1 26 ASN HB3 H -0.009 7.075 5.780 1.00 . B B . 26 ASN HB3 1 1
4 8041 2 1 26 ASN HD21 H -0.314 7.961 7.821 1.00 . B B . 26 ASN HD21 1 1
4 8042 2 1 26 ASN HD22 H 0.394 7.386 9.252 1.00 . B B . 26 ASN HD22 1 1
4 8043 2 1 26 ASN N N 0.627 4.734 4.299 1.00 . B B . 26 ASN N 1 1
4 8044 2 1 26 ASN ND2 N 0.275 7.326 8.282 1.00 . B B . 26 ASN ND2 1 1
4 8045 2 1 26 ASN O O -1.925 4.234 6.613 1.00 . B B . 26 ASN O 1 1
4 8046 2 1 26 ASN OD1 O 1.629 5.618 8.174 1.00 . B B . 26 ASN OD1 1 1
4 8047 2 1 27 THR C C -3.998 4.156 4.690 1.00 . B B . 27 THR C 1 1
4 8048 2 1 27 THR CA C -3.479 5.585 4.866 1.00 . B B . 27 THR CA 1 1
4 8049 2 1 27 THR CB C -3.856 6.444 3.659 1.00 . B B . 27 THR CB 1 1
4 8050 2 1 27 THR CG2 C -5.329 6.228 3.315 1.00 . B B . 27 THR CG2 1 1
4 8051 2 1 27 THR H H -1.493 6.097 4.211 1.00 . B B . 27 THR H 1 1
4 8052 2 1 27 THR HA H -3.871 6.021 5.773 1.00 . B B . 27 THR HA 1 1
4 8053 2 1 27 THR HB H -3.247 6.161 2.813 1.00 . B B . 27 THR HB 1 1
4 8054 2 1 27 THR HG1 H -2.813 7.879 4.455 1.00 . B B . 27 THR HG1 1 1
4 8055 2 1 27 THR HG21 H -5.917 6.259 4.220 1.00 . B B . 27 THR HG21 1 1
4 8056 2 1 27 THR HG22 H -5.660 7.006 2.645 1.00 . B B . 27 THR HG22 1 1
4 8057 2 1 27 THR HG23 H -5.452 5.267 2.839 1.00 . B B . 27 THR HG23 1 1
4 8058 2 1 27 THR N N -1.990 5.584 4.880 1.00 . B B . 27 THR N 1 1
4 8059 2 1 27 THR O O -5.019 3.788 5.231 1.00 . B B . 27 THR O 1 1
4 8060 2 1 27 THR OG1 O -3.635 7.814 3.967 1.00 . B B . 27 THR OG1 1 1
4 8061 2 1 28 LEU C C -3.630 1.181 5.062 1.00 . B B . 28 LEU C 1 1
4 8062 2 1 28 LEU CA C -3.751 1.940 3.743 1.00 . B B . 28 LEU CA 1 1
4 8063 2 1 28 LEU CB C -2.800 1.356 2.696 1.00 . B B . 28 LEU CB 1 1
4 8064 2 1 28 LEU CD1 C -2.078 1.956 0.382 1.00 . B B . 28 LEU CD1 1 1
4 8065 2 1 28 LEU CD2 C -4.137 0.594 0.729 1.00 . B B . 28 LEU CD2 1 1
4 8066 2 1 28 LEU CG C -3.285 1.731 1.295 1.00 . B B . 28 LEU CG 1 1
4 8067 2 1 28 LEU H H -2.471 3.659 3.518 1.00 . B B . 28 LEU H 1 1
4 8068 2 1 28 LEU HA H -4.767 1.915 3.383 1.00 . B B . 28 LEU HA 1 1
4 8069 2 1 28 LEU HB2 H -1.807 1.753 2.853 1.00 . B B . 28 LEU HB2 1 1
4 8070 2 1 28 LEU HB3 H -2.777 0.281 2.791 1.00 . B B . 28 LEU HB3 1 1
4 8071 2 1 28 LEU HD11 H -1.373 1.148 0.510 1.00 . B B . 28 LEU HD11 1 1
4 8072 2 1 28 LEU HD12 H -2.405 1.988 -0.647 1.00 . B B . 28 LEU HD12 1 1
4 8073 2 1 28 LEU HD13 H -1.602 2.892 0.637 1.00 . B B . 28 LEU HD13 1 1
4 8074 2 1 28 LEU HD21 H -3.935 -0.314 1.278 1.00 . B B . 28 LEU HD21 1 1
4 8075 2 1 28 LEU HD22 H -5.183 0.846 0.822 1.00 . B B . 28 LEU HD22 1 1
4 8076 2 1 28 LEU HD23 H -3.894 0.446 -0.314 1.00 . B B . 28 LEU HD23 1 1
4 8077 2 1 28 LEU HG H -3.872 2.635 1.345 1.00 . B B . 28 LEU HG 1 1
4 8078 2 1 28 LEU N N -3.298 3.346 3.941 1.00 . B B . 28 LEU N 1 1
4 8079 2 1 28 LEU O O -4.531 0.478 5.476 1.00 . B B . 28 LEU O 1 1
4 8080 2 1 29 GLN C C -3.261 1.276 8.075 1.00 . B B . 29 GLN C 1 1
4 8081 2 1 29 GLN CA C -2.334 0.646 7.033 1.00 . B B . 29 GLN CA 1 1
4 8082 2 1 29 GLN CB C -0.867 0.891 7.378 1.00 . B B . 29 GLN CB 1 1
4 8083 2 1 29 GLN CD C 0.783 0.226 9.133 1.00 . B B . 29 GLN CD 1 1
4 8084 2 1 29 GLN CG C -0.340 -0.270 8.221 1.00 . B B . 29 GLN CG 1 1
4 8085 2 1 29 GLN H H -1.818 1.916 5.385 1.00 . B B . 29 GLN H 1 1
4 8086 2 1 29 GLN HA H -2.526 -0.412 6.939 1.00 . B B . 29 GLN HA 1 1
4 8087 2 1 29 GLN HB2 H -0.294 0.966 6.465 1.00 . B B . 29 GLN HB2 1 1
4 8088 2 1 29 GLN HB3 H -0.778 1.810 7.935 1.00 . B B . 29 GLN HB3 1 1
4 8089 2 1 29 GLN HE21 H 1.643 1.320 7.717 1.00 . B B . 29 GLN HE21 1 1
4 8090 2 1 29 GLN HE22 H 2.411 1.357 9.230 1.00 . B B . 29 GLN HE22 1 1
4 8091 2 1 29 GLN HG2 H -1.143 -0.671 8.822 1.00 . B B . 29 GLN HG2 1 1
4 8092 2 1 29 GLN HG3 H 0.041 -1.043 7.570 1.00 . B B . 29 GLN HG3 1 1
4 8093 2 1 29 GLN N N -2.523 1.334 5.731 1.00 . B B . 29 GLN N 1 1
4 8094 2 1 29 GLN NE2 N 1.688 1.035 8.654 1.00 . B B . 29 GLN NE2 1 1
4 8095 2 1 29 GLN O O -3.439 0.764 9.163 1.00 . B B . 29 GLN O 1 1
4 8096 2 1 29 GLN OE1 O 0.839 -0.130 10.295 1.00 . B B . 29 GLN OE1 1 1
4 8097 2 1 30 GLN C C -6.187 2.445 8.529 1.00 . B B . 30 GLN C 1 1
4 8098 2 1 30 GLN CA C -4.797 3.057 8.677 1.00 . B B . 30 GLN CA 1 1
4 8099 2 1 30 GLN CB C -4.797 4.523 8.249 1.00 . B B . 30 GLN CB 1 1
4 8100 2 1 30 GLN CD C -3.774 6.288 9.696 1.00 . B B . 30 GLN CD 1 1
4 8101 2 1 30 GLN CG C -3.485 5.171 8.690 1.00 . B B . 30 GLN CG 1 1
4 8102 2 1 30 GLN H H -3.710 2.765 6.844 1.00 . B B . 30 GLN H 1 1
4 8103 2 1 30 GLN HA H -4.443 2.964 9.692 1.00 . B B . 30 GLN HA 1 1
4 8104 2 1 30 GLN HB2 H -4.888 4.585 7.174 1.00 . B B . 30 GLN HB2 1 1
4 8105 2 1 30 GLN HB3 H -5.623 5.037 8.711 1.00 . B B . 30 GLN HB3 1 1
4 8106 2 1 30 GLN HE21 H -5.118 5.230 10.705 1.00 . B B . 30 GLN HE21 1 1
4 8107 2 1 30 GLN HE22 H -4.842 6.798 11.291 1.00 . B B . 30 GLN HE22 1 1
4 8108 2 1 30 GLN HG2 H -2.858 4.423 9.151 1.00 . B B . 30 GLN HG2 1 1
4 8109 2 1 30 GLN HG3 H -2.982 5.584 7.831 1.00 . B B . 30 GLN HG3 1 1
4 8110 2 1 30 GLN N N -3.864 2.382 7.732 1.00 . B B . 30 GLN N 1 1
4 8111 2 1 30 GLN NE2 N -4.650 6.089 10.642 1.00 . B B . 30 GLN NE2 1 1
4 8112 2 1 30 GLN O O -6.813 2.052 9.493 1.00 . B B . 30 GLN O 1 1
4 8113 2 1 30 GLN OE1 O -3.197 7.355 9.620 1.00 . B B . 30 GLN OE1 1 1
4 8114 2 1 31 LYS C C -7.914 0.238 7.412 1.00 . B B . 31 LYS C 1 1
4 8115 2 1 31 LYS CA C -7.998 1.732 7.099 1.00 . B B . 31 LYS CA 1 1
4 8116 2 1 31 LYS CB C -8.295 1.963 5.616 1.00 . B B . 31 LYS CB 1 1
4 8117 2 1 31 LYS CD C -10.474 3.095 6.036 1.00 . B B . 31 LYS CD 1 1
4 8118 2 1 31 LYS CE C -11.195 4.445 6.055 1.00 . B B . 31 LYS CE 1 1
4 8119 2 1 31 LYS CG C -9.073 3.268 5.451 1.00 . B B . 31 LYS CG 1 1
4 8120 2 1 31 LYS H H -6.135 2.649 6.556 1.00 . B B . 31 LYS H 1 1
4 8121 2 1 31 LYS HA H -8.743 2.211 7.712 1.00 . B B . 31 LYS HA 1 1
4 8122 2 1 31 LYS HB2 H -7.365 2.026 5.070 1.00 . B B . 31 LYS HB2 1 1
4 8123 2 1 31 LYS HB3 H -8.885 1.144 5.234 1.00 . B B . 31 LYS HB3 1 1
4 8124 2 1 31 LYS HD2 H -11.030 2.396 5.430 1.00 . B B . 31 LYS HD2 1 1
4 8125 2 1 31 LYS HD3 H -10.395 2.716 7.043 1.00 . B B . 31 LYS HD3 1 1
4 8126 2 1 31 LYS HE2 H -11.002 4.960 6.987 1.00 . B B . 31 LYS HE2 1 1
4 8127 2 1 31 LYS HE3 H -10.884 5.050 5.218 1.00 . B B . 31 LYS HE3 1 1
4 8128 2 1 31 LYS HG2 H -8.559 4.063 5.972 1.00 . B B . 31 LYS HG2 1 1
4 8129 2 1 31 LYS HG3 H -9.150 3.514 4.402 1.00 . B B . 31 LYS HG3 1 1
4 8130 2 1 31 LYS HZ1 H -12.878 3.344 6.597 1.00 . B B . 31 LYS HZ1 1 1
4 8131 2 1 31 LYS HZ2 H -13.213 4.950 6.157 1.00 . B B . 31 LYS HZ2 1 1
4 8132 2 1 31 LYS HZ3 H -12.847 3.805 4.961 1.00 . B B . 31 LYS HZ3 1 1
4 8133 2 1 31 LYS N N -6.663 2.342 7.320 1.00 . B B . 31 LYS N 1 1
4 8134 2 1 31 LYS NZ N -12.642 4.111 5.933 1.00 . B B . 31 LYS NZ 1 1
4 8135 2 1 31 LYS O O -8.909 -0.422 7.639 1.00 . B B . 31 LYS O 1 1
4 8136 2 1 32 LEU C C -6.590 -1.952 9.248 1.00 . B B . 32 LEU C 1 1
4 8137 2 1 32 LEU CA C -6.540 -1.736 7.736 1.00 . B B . 32 LEU CA 1 1
4 8138 2 1 32 LEU CB C -5.154 -2.080 7.192 1.00 . B B . 32 LEU CB 1 1
4 8139 2 1 32 LEU CD1 C -6.233 -4.026 6.053 1.00 . B B . 32 LEU CD1 1 1
4 8140 2 1 32 LEU CD2 C -3.743 -3.881 6.204 1.00 . B B . 32 LEU CD2 1 1
4 8141 2 1 32 LEU CG C -5.059 -3.581 6.927 1.00 . B B . 32 LEU CG 1 1
4 8142 2 1 32 LEU H H -5.937 0.269 7.249 1.00 . B B . 32 LEU H 1 1
4 8143 2 1 32 LEU HA H -7.292 -2.327 7.241 1.00 . B B . 32 LEU HA 1 1
4 8144 2 1 32 LEU HB2 H -4.985 -1.538 6.273 1.00 . B B . 32 LEU HB2 1 1
4 8145 2 1 32 LEU HB3 H -4.405 -1.797 7.917 1.00 . B B . 32 LEU HB3 1 1
4 8146 2 1 32 LEU HD11 H -6.405 -3.293 5.280 1.00 . B B . 32 LEU HD11 1 1
4 8147 2 1 32 LEU HD12 H -6.004 -4.980 5.600 1.00 . B B . 32 LEU HD12 1 1
4 8148 2 1 32 LEU HD13 H -7.120 -4.121 6.662 1.00 . B B . 32 LEU HD13 1 1
4 8149 2 1 32 LEU HD21 H -3.569 -3.128 5.450 1.00 . B B . 32 LEU HD21 1 1
4 8150 2 1 32 LEU HD22 H -2.931 -3.871 6.917 1.00 . B B . 32 LEU HD22 1 1
4 8151 2 1 32 LEU HD23 H -3.801 -4.851 5.737 1.00 . B B . 32 LEU HD23 1 1
4 8152 2 1 32 LEU HG H -5.086 -4.115 7.866 1.00 . B B . 32 LEU HG 1 1
4 8153 2 1 32 LEU N N -6.720 -0.290 7.431 1.00 . B B . 32 LEU N 1 1
4 8154 2 1 32 LEU O O -7.271 -2.829 9.740 1.00 . B B . 32 LEU O 1 1
4 8155 2 1 33 GLU C C -7.253 -0.846 12.006 1.00 . B B . 33 GLU C 1 1
4 8156 2 1 33 GLU CA C -5.897 -1.297 11.471 1.00 . B B . 33 GLU CA 1 1
4 8157 2 1 33 GLU CB C -4.778 -0.389 11.979 1.00 . B B . 33 GLU CB 1 1
4 8158 2 1 33 GLU CD C -3.170 -0.516 13.883 1.00 . B B . 33 GLU CD 1 1
4 8159 2 1 33 GLU CG C -4.649 -0.542 13.494 1.00 . B B . 33 GLU CG 1 1
4 8160 2 1 33 GLU H H -5.343 -0.438 9.574 1.00 . B B . 33 GLU H 1 1
4 8161 2 1 33 GLU HA H -5.703 -2.322 11.748 1.00 . B B . 33 GLU HA 1 1
4 8162 2 1 33 GLU HB2 H -3.847 -0.668 11.508 1.00 . B B . 33 GLU HB2 1 1
4 8163 2 1 33 GLU HB3 H -5.010 0.639 11.741 1.00 . B B . 33 GLU HB3 1 1
4 8164 2 1 33 GLU HG2 H -5.166 0.271 13.984 1.00 . B B . 33 GLU HG2 1 1
4 8165 2 1 33 GLU HG3 H -5.084 -1.482 13.800 1.00 . B B . 33 GLU HG3 1 1
4 8166 2 1 33 GLU N N -5.880 -1.146 9.990 1.00 . B B . 33 GLU N 1 1
4 8167 2 1 33 GLU O O -7.641 -1.171 13.109 1.00 . B B . 33 GLU O 1 1
4 8168 2 1 33 GLU OE1 O -2.468 -1.449 13.529 1.00 . B B . 33 GLU OE1 1 1
4 8169 2 1 33 GLU OE2 O -2.764 0.438 14.525 1.00 . B B . 33 GLU OE2 1 1
4 8170 2 1 34 ALA C C -10.336 -0.743 11.235 1.00 . B B . 34 ALA C 1 1
4 8171 2 1 34 ALA CA C -9.334 0.329 11.645 1.00 . B B . 34 ALA CA 1 1
4 8172 2 1 34 ALA CB C -9.586 1.635 10.892 1.00 . B B . 34 ALA CB 1 1
4 8173 2 1 34 ALA H H -7.663 0.106 10.316 1.00 . B B . 34 ALA H 1 1
4 8174 2 1 34 ALA HA H -9.359 0.493 12.710 1.00 . B B . 34 ALA HA 1 1
4 8175 2 1 34 ALA HB1 H -8.642 2.108 10.665 1.00 . B B . 34 ALA HB1 1 1
4 8176 2 1 34 ALA HB2 H -10.113 1.426 9.973 1.00 . B B . 34 ALA HB2 1 1
4 8177 2 1 34 ALA HB3 H -10.181 2.296 11.505 1.00 . B B . 34 ALA HB3 1 1
4 8178 2 1 34 ALA N N -7.987 -0.121 11.211 1.00 . B B . 34 ALA N 1 1
4 8179 2 1 34 ALA O O -11.285 -1.035 11.934 1.00 . B B . 34 ALA O 1 1
4 8180 2 1 35 VAL C C -10.936 -3.584 10.656 1.00 . B B . 35 VAL C 1 1
4 8181 2 1 35 VAL CA C -10.988 -2.443 9.638 1.00 . B B . 35 VAL CA 1 1
4 8182 2 1 35 VAL CB C -10.397 -2.859 8.281 1.00 . B B . 35 VAL CB 1 1
4 8183 2 1 35 VAL CG1 C -10.466 -4.377 8.092 1.00 . B B . 35 VAL CG1 1 1
4 8184 2 1 35 VAL CG2 C -11.182 -2.183 7.155 1.00 . B B . 35 VAL CG2 1 1
4 8185 2 1 35 VAL H H -9.304 -1.112 9.584 1.00 . B B . 35 VAL H 1 1
4 8186 2 1 35 VAL HA H -11.998 -2.083 9.517 1.00 . B B . 35 VAL HA 1 1
4 8187 2 1 35 VAL HB H -9.367 -2.546 8.234 1.00 . B B . 35 VAL HB 1 1
4 8188 2 1 35 VAL HG11 H -10.052 -4.870 8.959 1.00 . B B . 35 VAL HG11 1 1
4 8189 2 1 35 VAL HG12 H -11.494 -4.678 7.962 1.00 . B B . 35 VAL HG12 1 1
4 8190 2 1 35 VAL HG13 H -9.896 -4.652 7.219 1.00 . B B . 35 VAL HG13 1 1
4 8191 2 1 35 VAL HG21 H -12.237 -2.350 7.304 1.00 . B B . 35 VAL HG21 1 1
4 8192 2 1 35 VAL HG22 H -10.979 -1.124 7.161 1.00 . B B . 35 VAL HG22 1 1
4 8193 2 1 35 VAL HG23 H -10.881 -2.602 6.206 1.00 . B B . 35 VAL HG23 1 1
4 8194 2 1 35 VAL N N -10.095 -1.355 10.109 1.00 . B B . 35 VAL N 1 1
4 8195 2 1 35 VAL O O -11.942 -4.163 11.004 1.00 . B B . 35 VAL O 1 1
4 8196 2 1 36 ALA C C -10.384 -4.579 13.416 1.00 . B B . 36 ALA C 1 1
4 8197 2 1 36 ALA CA C -9.650 -4.994 12.144 1.00 . B B . 36 ALA CA 1 1
4 8198 2 1 36 ALA CB C -8.150 -5.147 12.412 1.00 . B B . 36 ALA CB 1 1
4 8199 2 1 36 ALA H H -8.961 -3.414 10.851 1.00 . B B . 36 ALA H 1 1
4 8200 2 1 36 ALA HA H -10.055 -5.913 11.751 1.00 . B B . 36 ALA HA 1 1
4 8201 2 1 36 ALA HB1 H -7.695 -4.171 12.483 1.00 . B B . 36 ALA HB1 1 1
4 8202 2 1 36 ALA HB2 H -8.003 -5.682 13.339 1.00 . B B . 36 ALA HB2 1 1
4 8203 2 1 36 ALA HB3 H -7.695 -5.698 11.602 1.00 . B B . 36 ALA HB3 1 1
4 8204 2 1 36 ALA N N -9.763 -3.901 11.141 1.00 . B B . 36 ALA N 1 1
4 8205 2 1 36 ALA O O -10.956 -5.394 14.112 1.00 . B B . 36 ALA O 1 1
4 8206 2 1 37 LYS C C -12.600 -2.985 14.742 1.00 . B B . 37 LYS C 1 1
4 8207 2 1 37 LYS CA C -11.092 -2.832 14.935 1.00 . B B . 37 LYS CA 1 1
4 8208 2 1 37 LYS CB C -10.701 -1.360 15.074 1.00 . B B . 37 LYS CB 1 1
4 8209 2 1 37 LYS CD C -8.600 -0.325 15.943 1.00 . B B . 37 LYS CD 1 1
4 8210 2 1 37 LYS CE C -8.200 0.532 17.146 1.00 . B B . 37 LYS CE 1 1
4 8211 2 1 37 LYS CG C -9.812 -1.185 16.306 1.00 . B B . 37 LYS CG 1 1
4 8212 2 1 37 LYS H H -9.921 -2.667 13.131 1.00 . B B . 37 LYS H 1 1
4 8213 2 1 37 LYS HA H -10.767 -3.387 15.798 1.00 . B B . 37 LYS HA 1 1
4 8214 2 1 37 LYS HB2 H -10.162 -1.047 14.192 1.00 . B B . 37 LYS HB2 1 1
4 8215 2 1 37 LYS HB3 H -11.591 -0.759 15.185 1.00 . B B . 37 LYS HB3 1 1
4 8216 2 1 37 LYS HD2 H -7.775 -0.965 15.665 1.00 . B B . 37 LYS HD2 1 1
4 8217 2 1 37 LYS HD3 H -8.851 0.320 15.113 1.00 . B B . 37 LYS HD3 1 1
4 8218 2 1 37 LYS HE2 H -8.389 -0.003 18.066 1.00 . B B . 37 LYS HE2 1 1
4 8219 2 1 37 LYS HE3 H -7.161 0.814 17.079 1.00 . B B . 37 LYS HE3 1 1
4 8220 2 1 37 LYS HG2 H -10.375 -0.701 17.092 1.00 . B B . 37 LYS HG2 1 1
4 8221 2 1 37 LYS HG3 H -9.475 -2.152 16.647 1.00 . B B . 37 LYS HG3 1 1
4 8222 2 1 37 LYS HZ1 H -8.924 2.201 16.134 1.00 . B B . 37 LYS HZ1 1 1
4 8223 2 1 37 LYS HZ2 H -10.060 1.466 17.162 1.00 . B B . 37 LYS HZ2 1 1
4 8224 2 1 37 LYS HZ3 H -8.809 2.405 17.817 1.00 . B B . 37 LYS HZ3 1 1
4 8225 2 1 37 LYS N N -10.383 -3.309 13.715 1.00 . B B . 37 LYS N 1 1
4 8226 2 1 37 LYS NZ N -9.064 1.742 17.058 1.00 . B B . 37 LYS NZ 1 1
4 8227 2 1 37 LYS O O -13.336 -3.221 15.680 1.00 . B B . 37 LYS O 1 1
4 8228 2 1 38 ARG C C -14.856 -4.529 13.297 1.00 . B B . 38 ARG C 1 1
4 8229 2 1 38 ARG CA C -14.519 -3.040 13.270 1.00 . B B . 38 ARG CA 1 1
4 8230 2 1 38 ARG CB C -14.751 -2.456 11.877 1.00 . B B . 38 ARG CB 1 1
4 8231 2 1 38 ARG CD C -15.353 -0.059 12.232 1.00 . B B . 38 ARG CD 1 1
4 8232 2 1 38 ARG CG C -14.232 -1.019 11.830 1.00 . B B . 38 ARG CG 1 1
4 8233 2 1 38 ARG CZ C -15.255 2.300 11.703 1.00 . B B . 38 ARG CZ 1 1
4 8234 2 1 38 ARG H H -12.455 -2.703 12.783 1.00 . B B . 38 ARG H 1 1
4 8235 2 1 38 ARG HA H -15.098 -2.504 14.003 1.00 . B B . 38 ARG HA 1 1
4 8236 2 1 38 ARG HB2 H -14.230 -3.055 11.144 1.00 . B B . 38 ARG HB2 1 1
4 8237 2 1 38 ARG HB3 H -15.807 -2.462 11.662 1.00 . B B . 38 ARG HB3 1 1
4 8238 2 1 38 ARG HD2 H -16.314 -0.549 12.149 1.00 . B B . 38 ARG HD2 1 1
4 8239 2 1 38 ARG HD3 H -15.200 0.300 13.237 1.00 . B B . 38 ARG HD3 1 1
4 8240 2 1 38 ARG HE H -15.202 0.890 10.305 1.00 . B B . 38 ARG HE 1 1
4 8241 2 1 38 ARG HG2 H -13.403 -0.914 12.515 1.00 . B B . 38 ARG HG2 1 1
4 8242 2 1 38 ARG HG3 H -13.902 -0.787 10.828 1.00 . B B . 38 ARG HG3 1 1
4 8243 2 1 38 ARG HH11 H -13.593 2.071 12.797 1.00 . B B . 38 ARG HH11 1 1
4 8244 2 1 38 ARG HH12 H -14.312 3.645 12.847 1.00 . B B . 38 ARG HH12 1 1
4 8245 2 1 38 ARG HH21 H -16.914 2.820 10.711 1.00 . B B . 38 ARG HH21 1 1
4 8246 2 1 38 ARG HH22 H -16.191 4.068 11.669 1.00 . B B . 38 ARG HH22 1 1
4 8247 2 1 38 ARG N N -13.064 -2.875 13.527 1.00 . B B . 38 ARG N 1 1
4 8248 2 1 38 ARG NE N -15.259 1.070 11.266 1.00 . B B . 38 ARG NE 1 1
4 8249 2 1 38 ARG NH1 N -14.314 2.704 12.512 1.00 . B B . 38 ARG NH1 1 1
4 8250 2 1 38 ARG NH2 N -16.193 3.127 11.332 1.00 . B B . 38 ARG NH2 1 1
4 8251 2 1 38 ARG O O -15.905 -4.935 13.757 1.00 . B B . 38 ARG O 1 1
4 8252 2 1 39 ILE C C -14.380 -7.250 14.290 1.00 . B B . 39 ILE C 1 1
4 8253 2 1 39 ILE CA C -14.186 -6.812 12.844 1.00 . B B . 39 ILE CA 1 1
4 8254 2 1 39 ILE CB C -12.913 -7.415 12.245 1.00 . B B . 39 ILE CB 1 1
4 8255 2 1 39 ILE CD1 C -13.840 -8.488 10.165 1.00 . B B . 39 ILE CD1 1 1
4 8256 2 1 39 ILE CG1 C -12.988 -7.340 10.712 1.00 . B B . 39 ILE CG1 1 1
4 8257 2 1 39 ILE CG2 C -12.761 -8.871 12.693 1.00 . B B . 39 ILE CG2 1 1
4 8258 2 1 39 ILE H H -13.110 -4.990 12.484 1.00 . B B . 39 ILE H 1 1
4 8259 2 1 39 ILE HA H -15.046 -7.072 12.248 1.00 . B B . 39 ILE HA 1 1
4 8260 2 1 39 ILE HB H -12.058 -6.850 12.588 1.00 . B B . 39 ILE HB 1 1
4 8261 2 1 39 ILE HD11 H -14.375 -8.956 10.976 1.00 . B B . 39 ILE HD11 1 1
4 8262 2 1 39 ILE HD12 H -14.545 -8.099 9.445 1.00 . B B . 39 ILE HD12 1 1
4 8263 2 1 39 ILE HD13 H -13.199 -9.214 9.686 1.00 . B B . 39 ILE HD13 1 1
4 8264 2 1 39 ILE HG12 H -13.432 -6.399 10.423 1.00 . B B . 39 ILE HG12 1 1
4 8265 2 1 39 ILE HG13 H -11.993 -7.409 10.301 1.00 . B B . 39 ILE HG13 1 1
4 8266 2 1 39 ILE HG21 H -13.702 -9.388 12.568 1.00 . B B . 39 ILE HG21 1 1
4 8267 2 1 39 ILE HG22 H -12.003 -9.352 12.094 1.00 . B B . 39 ILE HG22 1 1
4 8268 2 1 39 ILE HG23 H -12.469 -8.899 13.732 1.00 . B B . 39 ILE HG23 1 1
4 8269 2 1 39 ILE N N -13.952 -5.344 12.828 1.00 . B B . 39 ILE N 1 1
4 8270 2 1 39 ILE O O -15.264 -8.022 14.607 1.00 . B B . 39 ILE O 1 1
4 8271 2 1 40 GLU C C -15.082 -6.533 17.081 1.00 . B B . 40 GLU C 1 1
4 8272 2 1 40 GLU CA C -13.739 -7.077 16.610 1.00 . B B . 40 GLU CA 1 1
4 8273 2 1 40 GLU CB C -12.581 -6.381 17.328 1.00 . B B . 40 GLU CB 1 1
4 8274 2 1 40 GLU CD C -10.353 -7.456 17.686 1.00 . B B . 40 GLU CD 1 1
4 8275 2 1 40 GLU CG C -11.260 -6.772 16.662 1.00 . B B . 40 GLU CG 1 1
4 8276 2 1 40 GLU H H -12.894 -6.085 14.900 1.00 . B B . 40 GLU H 1 1
4 8277 2 1 40 GLU HA H -13.687 -8.145 16.751 1.00 . B B . 40 GLU HA 1 1
4 8278 2 1 40 GLU HB2 H -12.713 -5.310 17.268 1.00 . B B . 40 GLU HB2 1 1
4 8279 2 1 40 GLU HB3 H -12.564 -6.685 18.364 1.00 . B B . 40 GLU HB3 1 1
4 8280 2 1 40 GLU HG2 H -11.457 -7.450 15.845 1.00 . B B . 40 GLU HG2 1 1
4 8281 2 1 40 GLU HG3 H -10.771 -5.886 16.285 1.00 . B B . 40 GLU HG3 1 1
4 8282 2 1 40 GLU N N -13.580 -6.727 15.177 1.00 . B B . 40 GLU N 1 1
4 8283 2 1 40 GLU O O -15.765 -7.134 17.885 1.00 . B B . 40 GLU O 1 1
4 8284 2 1 40 GLU OE1 O -9.978 -6.803 18.647 1.00 . B B . 40 GLU OE1 1 1
4 8285 2 1 40 GLU OE2 O -10.047 -8.621 17.491 1.00 . B B . 40 GLU OE2 1 1
4 8286 2 1 41 ALA C C -17.873 -5.877 16.664 1.00 . B B . 41 ALA C 1 1
4 8287 2 1 41 ALA CA C -16.794 -4.833 16.938 1.00 . B B . 41 ALA CA 1 1
4 8288 2 1 41 ALA CB C -16.979 -3.607 16.042 1.00 . B B . 41 ALA CB 1 1
4 8289 2 1 41 ALA H H -14.918 -4.950 15.887 1.00 . B B . 41 ALA H 1 1
4 8290 2 1 41 ALA HA H -16.797 -4.544 17.975 1.00 . B B . 41 ALA HA 1 1
4 8291 2 1 41 ALA HB1 H -16.022 -3.312 15.635 1.00 . B B . 41 ALA HB1 1 1
4 8292 2 1 41 ALA HB2 H -17.655 -3.849 15.235 1.00 . B B . 41 ALA HB2 1 1
4 8293 2 1 41 ALA HB3 H -17.389 -2.794 16.624 1.00 . B B . 41 ALA HB3 1 1
4 8294 2 1 41 ALA N N -15.478 -5.405 16.553 1.00 . B B . 41 ALA N 1 1
4 8295 2 1 41 ALA O O -18.807 -6.039 17.423 1.00 . B B . 41 ALA O 1 1
4 8296 2 1 42 LEU C C -18.454 -8.875 16.174 1.00 . B B . 42 LEU C 1 1
4 8297 2 1 42 LEU CA C -18.713 -7.672 15.271 1.00 . B B . 42 LEU CA 1 1
4 8298 2 1 42 LEU CB C -18.460 -8.049 13.802 1.00 . B B . 42 LEU CB 1 1
4 8299 2 1 42 LEU CD1 C -20.187 -6.215 13.461 1.00 . B B . 42 LEU CD1 1 1
4 8300 2 1 42 LEU CD2 C -17.915 -6.023 12.442 1.00 . B B . 42 LEU CD2 1 1
4 8301 2 1 42 LEU CG C -19.027 -6.994 12.829 1.00 . B B . 42 LEU CG 1 1
4 8302 2 1 42 LEU H H -16.949 -6.469 15.011 1.00 . B B . 42 LEU H 1 1
4 8303 2 1 42 LEU HA H -19.719 -7.314 15.404 1.00 . B B . 42 LEU HA 1 1
4 8304 2 1 42 LEU HB2 H -17.395 -8.134 13.640 1.00 . B B . 42 LEU HB2 1 1
4 8305 2 1 42 LEU HB3 H -18.922 -9.001 13.597 1.00 . B B . 42 LEU HB3 1 1
4 8306 2 1 42 LEU HD11 H -20.963 -6.902 13.760 1.00 . B B . 42 LEU HD11 1 1
4 8307 2 1 42 LEU HD12 H -19.830 -5.676 14.326 1.00 . B B . 42 LEU HD12 1 1
4 8308 2 1 42 LEU HD13 H -20.584 -5.515 12.740 1.00 . B B . 42 LEU HD13 1 1
4 8309 2 1 42 LEU HD21 H -16.957 -6.505 12.568 1.00 . B B . 42 LEU HD21 1 1
4 8310 2 1 42 LEU HD22 H -18.038 -5.730 11.410 1.00 . B B . 42 LEU HD22 1 1
4 8311 2 1 42 LEU HD23 H -17.965 -5.149 13.072 1.00 . B B . 42 LEU HD23 1 1
4 8312 2 1 42 LEU HG H -19.384 -7.492 11.940 1.00 . B B . 42 LEU HG 1 1
4 8313 2 1 42 LEU N N -17.724 -6.608 15.593 1.00 . B B . 42 LEU N 1 1
4 8314 2 1 42 LEU O O -19.356 -9.603 16.529 1.00 . B B . 42 LEU O 1 1
4 8315 2 1 43 GLU C C -17.467 -9.995 18.831 1.00 . B B . 43 GLU C 1 1
4 8316 2 1 43 GLU CA C -16.897 -10.238 17.439 1.00 . B B . 43 GLU CA 1 1
4 8317 2 1 43 GLU CB C -15.375 -10.278 17.485 1.00 . B B . 43 GLU CB 1 1
4 8318 2 1 43 GLU CD C -13.786 -11.600 16.090 1.00 . B B . 43 GLU CD 1 1
4 8319 2 1 43 GLU CG C -14.848 -10.499 16.074 1.00 . B B . 43 GLU CG 1 1
4 8320 2 1 43 GLU H H -16.509 -8.480 16.253 1.00 . B B . 43 GLU H 1 1
4 8321 2 1 43 GLU HA H -17.282 -11.156 17.025 1.00 . B B . 43 GLU HA 1 1
4 8322 2 1 43 GLU HB2 H -15.000 -9.340 17.871 1.00 . B B . 43 GLU HB2 1 1
4 8323 2 1 43 GLU HB3 H -15.052 -11.086 18.120 1.00 . B B . 43 GLU HB3 1 1
4 8324 2 1 43 GLU HG2 H -15.668 -10.791 15.432 1.00 . B B . 43 GLU HG2 1 1
4 8325 2 1 43 GLU HG3 H -14.413 -9.583 15.710 1.00 . B B . 43 GLU HG3 1 1
4 8326 2 1 43 GLU N N -17.222 -9.084 16.551 1.00 . B B . 43 GLU N 1 1
4 8327 2 1 43 GLU O O -17.630 -10.904 19.618 1.00 . B B . 43 GLU O 1 1
4 8328 2 1 43 GLU OE1 O -12.824 -11.455 16.825 1.00 . B B . 43 GLU OE1 1 1
4 8329 2 1 43 GLU OE2 O -13.954 -12.569 15.368 1.00 . B B . 43 GLU OE2 1 1
4 8330 2 1 44 ASN C C -19.812 -8.904 20.508 1.00 . B B . 44 ASN C 1 1
4 8331 2 1 44 ASN CA C -18.350 -8.463 20.475 1.00 . B B . 44 ASN CA 1 1
4 8332 2 1 44 ASN CB C -18.230 -6.946 20.625 1.00 . B B . 44 ASN CB 1 1
4 8333 2 1 44 ASN CG C -16.809 -6.592 21.068 1.00 . B B . 44 ASN CG 1 1
4 8334 2 1 44 ASN H H -17.644 -8.057 18.479 1.00 . B B . 44 ASN H 1 1
4 8335 2 1 44 ASN HA H -17.786 -8.959 21.249 1.00 . B B . 44 ASN HA 1 1
4 8336 2 1 44 ASN HB2 H -18.445 -6.471 19.678 1.00 . B B . 44 ASN HB2 1 1
4 8337 2 1 44 ASN HB3 H -18.933 -6.601 21.369 1.00 . B B . 44 ASN HB3 1 1
4 8338 2 1 44 ASN HD21 H -16.698 -4.968 19.931 1.00 . B B . 44 ASN HD21 1 1
4 8339 2 1 44 ASN HD22 H -15.315 -5.302 20.857 1.00 . B B . 44 ASN HD22 1 1
4 8340 2 1 44 ASN N N -17.779 -8.771 19.136 1.00 . B B . 44 ASN N 1 1
4 8341 2 1 44 ASN ND2 N -16.226 -5.532 20.578 1.00 . B B . 44 ASN ND2 1 1
4 8342 2 1 44 ASN O O -20.398 -9.084 21.557 1.00 . B B . 44 ASN O 1 1
4 8343 2 1 44 ASN OD1 O -16.220 -7.290 21.870 1.00 . B B . 44 ASN OD1 1 1
4 8344 2 1 45 LYS C C -21.903 -10.942 18.718 1.00 . B B . 45 LYS C 1 1
4 8345 2 1 45 LYS CA C -21.819 -9.532 19.307 1.00 . B B . 45 LYS CA 1 1
4 8346 2 1 45 LYS CB C -22.520 -8.532 18.390 1.00 . B B . 45 LYS CB 1 1
4 8347 2 1 45 LYS CD C -20.989 -6.581 18.700 1.00 . B B . 45 LYS CD 1 1
4 8348 2 1 45 LYS CE C -21.072 -5.089 18.365 1.00 . B B . 45 LYS CE 1 1
4 8349 2 1 45 LYS CG C -22.394 -7.123 18.971 1.00 . B B . 45 LYS CG 1 1
4 8350 2 1 45 LYS H H -19.903 -8.946 18.525 1.00 . B B . 45 LYS H 1 1
4 8351 2 1 45 LYS HA H -22.260 -9.505 20.291 1.00 . B B . 45 LYS HA 1 1
4 8352 2 1 45 LYS HB2 H -22.063 -8.562 17.411 1.00 . B B . 45 LYS HB2 1 1
4 8353 2 1 45 LYS HB3 H -23.566 -8.792 18.308 1.00 . B B . 45 LYS HB3 1 1
4 8354 2 1 45 LYS HD2 H -20.373 -6.722 19.576 1.00 . B B . 45 LYS HD2 1 1
4 8355 2 1 45 LYS HD3 H -20.555 -7.112 17.866 1.00 . B B . 45 LYS HD3 1 1
4 8356 2 1 45 LYS HE2 H -20.592 -4.891 17.416 1.00 . B B . 45 LYS HE2 1 1
4 8357 2 1 45 LYS HE3 H -22.102 -4.767 18.341 1.00 . B B . 45 LYS HE3 1 1
4 8358 2 1 45 LYS HG2 H -23.126 -6.477 18.509 1.00 . B B . 45 LYS HG2 1 1
4 8359 2 1 45 LYS HG3 H -22.565 -7.157 20.038 1.00 . B B . 45 LYS HG3 1 1
4 8360 2 1 45 LYS HZ1 H -19.376 -4.767 19.528 1.00 . B B . 45 LYS HZ1 1 1
4 8361 2 1 45 LYS HZ2 H -20.322 -3.380 19.290 1.00 . B B . 45 LYS HZ2 1 1
4 8362 2 1 45 LYS HZ3 H -20.839 -4.583 20.371 1.00 . B B . 45 LYS HZ3 1 1
4 8363 2 1 45 LYS N N -20.400 -9.091 19.358 1.00 . B B . 45 LYS N 1 1
4 8364 2 1 45 LYS NZ N -20.348 -4.404 19.471 1.00 . B B . 45 LYS NZ 1 1
4 8365 2 1 45 LYS O O -22.908 -11.615 18.834 1.00 . B B . 45 LYS O 1 1
4 8366 2 1 46 ILE C C -20.151 -13.741 18.435 1.00 . B B . 46 ILE C 1 1
4 8367 2 1 46 ILE CA C -20.881 -12.771 17.507 1.00 . B B . 46 ILE CA 1 1
4 8368 2 1 46 ILE CB C -20.161 -12.667 16.156 1.00 . B B . 46 ILE CB 1 1
4 8369 2 1 46 ILE CD1 C -22.438 -11.757 15.512 1.00 . B B . 46 ILE CD1 1 1
4 8370 2 1 46 ILE CG1 C -20.939 -11.760 15.182 1.00 . B B . 46 ILE CG1 1 1
4 8371 2 1 46 ILE CG2 C -20.039 -14.064 15.544 1.00 . B B . 46 ILE CG2 1 1
4 8372 2 1 46 ILE H H -20.042 -10.850 18.010 1.00 . B B . 46 ILE H 1 1
4 8373 2 1 46 ILE HA H -21.901 -13.091 17.357 1.00 . B B . 46 ILE HA 1 1
4 8374 2 1 46 ILE HB H -19.171 -12.261 16.312 1.00 . B B . 46 ILE HB 1 1
4 8375 2 1 46 ILE HD11 H -22.580 -11.492 16.549 1.00 . B B . 46 ILE HD11 1 1
4 8376 2 1 46 ILE HD12 H -22.941 -11.036 14.887 1.00 . B B . 46 ILE HD12 1 1
4 8377 2 1 46 ILE HD13 H -22.850 -12.739 15.331 1.00 . B B . 46 ILE HD13 1 1
4 8378 2 1 46 ILE HG12 H -20.556 -10.752 15.246 1.00 . B B . 46 ILE HG12 1 1
4 8379 2 1 46 ILE HG13 H -20.801 -12.125 14.174 1.00 . B B . 46 ILE HG13 1 1
4 8380 2 1 46 ILE HG21 H -19.756 -14.770 16.312 1.00 . B B . 46 ILE HG21 1 1
4 8381 2 1 46 ILE HG22 H -20.989 -14.354 15.119 1.00 . B B . 46 ILE HG22 1 1
4 8382 2 1 46 ILE HG23 H -19.286 -14.053 14.769 1.00 . B B . 46 ILE HG23 1 1
4 8383 2 1 46 ILE N N -20.851 -11.401 18.090 1.00 . B B . 46 ILE N 1 1
4 8384 2 1 46 ILE O O -20.321 -14.940 18.352 1.00 . B B . 46 ILE O 1 1
4 8385 2 1 47 ILE C C -19.591 -14.928 21.115 1.00 . B B . 47 ILE C 1 1
4 8386 2 1 47 ILE CA C -18.604 -14.134 20.254 1.00 . B B . 47 ILE CA 1 1
4 8387 2 1 47 ILE CB C -17.760 -13.210 21.128 1.00 . B B . 47 ILE CB 1 1
4 8388 2 1 47 ILE CD1 C -15.918 -13.201 22.814 1.00 . B B . 47 ILE CD1 1 1
4 8389 2 1 47 ILE CG1 C -17.020 -14.044 22.176 1.00 . B B . 47 ILE CG1 1 1
4 8390 2 1 47 ILE CG2 C -18.670 -12.197 21.828 1.00 . B B . 47 ILE CG2 1 1
4 8391 2 1 47 ILE H H -19.215 -12.257 19.375 1.00 . B B . 47 ILE H 1 1
4 8392 2 1 47 ILE HA H -17.964 -14.804 19.703 1.00 . B B . 47 ILE HA 1 1
4 8393 2 1 47 ILE HB H -17.045 -12.687 20.512 1.00 . B B . 47 ILE HB 1 1
4 8394 2 1 47 ILE HD11 H -15.519 -12.515 22.080 1.00 . B B . 47 ILE HD11 1 1
4 8395 2 1 47 ILE HD12 H -16.327 -12.642 23.644 1.00 . B B . 47 ILE HD12 1 1
4 8396 2 1 47 ILE HD13 H -15.129 -13.848 23.168 1.00 . B B . 47 ILE HD13 1 1
4 8397 2 1 47 ILE HG12 H -17.716 -14.364 22.938 1.00 . B B . 47 ILE HG12 1 1
4 8398 2 1 47 ILE HG13 H -16.580 -14.909 21.703 1.00 . B B . 47 ILE HG13 1 1
4 8399 2 1 47 ILE HG21 H -19.688 -12.341 21.500 1.00 . B B . 47 ILE HG21 1 1
4 8400 2 1 47 ILE HG22 H -18.612 -12.341 22.897 1.00 . B B . 47 ILE HG22 1 1
4 8401 2 1 47 ILE HG23 H -18.350 -11.197 21.581 1.00 . B B . 47 ILE HG23 1 1
4 8402 2 1 47 ILE N N -19.340 -13.232 19.321 1.00 . B B . 47 ILE N 1 1
4 8403 2 1 47 ILE O O -20.769 -14.612 21.075 1.00 . B B . 47 ILE O 1 1
4 8404 2 1 47 ILE OXT O -19.152 -15.837 21.799 1.00 . B B . 47 ILE OXT 1 1
4 8405 3 1 1 GLY C C 34.035 6.225 -15.979 1.00 . C C . 1 GLY C 1 1
4 8406 3 1 1 GLY CA C 33.415 5.941 -17.348 1.00 . C C . 1 GLY CA 1 1
4 8407 3 1 1 GLY H1 H 35.020 4.634 -17.591 1.00 . C C . 1 GLY H1 1 1
4 8408 3 1 1 GLY H2 H 33.883 4.580 -18.854 1.00 . C C . 1 GLY H2 1 1
4 8409 3 1 1 GLY H3 H 34.963 5.883 -18.742 1.00 . C C . 1 GLY H3 1 1
4 8410 3 1 1 GLY HA2 H 33.154 6.874 -17.829 1.00 . C C . 1 GLY HA2 1 1
4 8411 3 1 1 GLY HA3 H 32.527 5.341 -17.220 1.00 . C C . 1 GLY HA3 1 1
4 8412 3 1 1 GLY N N 34.394 5.204 -18.199 1.00 . C C . 1 GLY N 1 1
4 8413 3 1 1 GLY O O 34.741 7.197 -15.798 1.00 . C C . 1 GLY O 1 1
4 8414 3 1 2 SER C C 34.088 7.048 -13.203 1.00 . C C . 2 SER C 1 1
4 8415 3 1 2 SER CA C 34.354 5.611 -13.655 1.00 . C C . 2 SER CA 1 1
4 8416 3 1 2 SER CB C 35.853 5.368 -13.820 1.00 . C C . 2 SER CB 1 1
4 8417 3 1 2 SER H H 33.206 4.607 -15.180 1.00 . C C . 2 SER H 1 1
4 8418 3 1 2 SER HA H 33.941 4.908 -12.948 1.00 . C C . 2 SER HA 1 1
4 8419 3 1 2 SER HB2 H 36.027 4.751 -14.685 1.00 . C C . 2 SER HB2 1 1
4 8420 3 1 2 SER HB3 H 36.356 6.317 -13.950 1.00 . C C . 2 SER HB3 1 1
4 8421 3 1 2 SER HG H 36.424 5.353 -11.959 1.00 . C C . 2 SER HG 1 1
4 8422 3 1 2 SER N N 33.778 5.385 -15.013 1.00 . C C . 2 SER N 1 1
4 8423 3 1 2 SER O O 35.001 7.809 -12.953 1.00 . C C . 2 SER O 1 1
4 8424 3 1 2 SER OG O 36.352 4.705 -12.665 1.00 . C C . 2 SER OG 1 1
4 8425 3 1 3 HIS C C 32.574 8.935 -11.143 1.00 . C C . 3 HIS C 1 1
4 8426 3 1 3 HIS CA C 32.517 8.817 -12.670 1.00 . C C . 3 HIS CA 1 1
4 8427 3 1 3 HIS CB C 31.095 9.061 -13.176 1.00 . C C . 3 HIS CB 1 1
4 8428 3 1 3 HIS CD2 C 31.854 11.120 -14.619 1.00 . C C . 3 HIS CD2 1 1
4 8429 3 1 3 HIS CE1 C 30.161 12.416 -14.234 1.00 . C C . 3 HIS CE1 1 1
4 8430 3 1 3 HIS CG C 31.008 10.432 -13.785 1.00 . C C . 3 HIS CG 1 1
4 8431 3 1 3 HIS H H 32.121 6.797 -13.309 1.00 . C C . 3 HIS H 1 1
4 8432 3 1 3 HIS HA H 33.194 9.520 -13.127 1.00 . C C . 3 HIS HA 1 1
4 8433 3 1 3 HIS HB2 H 30.846 8.320 -13.920 1.00 . C C . 3 HIS HB2 1 1
4 8434 3 1 3 HIS HB3 H 30.401 8.989 -12.351 1.00 . C C . 3 HIS HB3 1 1
4 8435 3 1 3 HIS HD1 H 29.152 11.081 -12.994 1.00 . C C . 3 HIS HD1 1 1
4 8436 3 1 3 HIS HD2 H 32.793 10.745 -14.997 1.00 . C C . 3 HIS HD2 1 1
4 8437 3 1 3 HIS HE1 H 29.489 13.262 -14.239 1.00 . C C . 3 HIS HE1 1 1
4 8438 3 1 3 HIS N N 32.843 7.426 -13.100 1.00 . C C . 3 HIS N 1 1
4 8439 3 1 3 HIS ND1 N 29.935 11.278 -13.553 1.00 . C C . 3 HIS ND1 1 1
4 8440 3 1 3 HIS NE2 N 31.316 12.371 -14.902 1.00 . C C . 3 HIS NE2 1 1
4 8441 3 1 3 HIS O O 32.470 10.013 -10.592 1.00 . C C . 3 HIS O 1 1
4 8442 3 1 4 MET C C 31.563 8.607 -8.411 1.00 . C C . 4 MET C 1 1
4 8443 3 1 4 MET CA C 32.801 7.896 -8.966 1.00 . C C . 4 MET CA 1 1
4 8444 3 1 4 MET CB C 34.064 8.699 -8.652 1.00 . C C . 4 MET CB 1 1
4 8445 3 1 4 MET CE C 38.010 7.850 -8.954 1.00 . C C . 4 MET CE 1 1
4 8446 3 1 4 MET CG C 35.298 7.890 -9.056 1.00 . C C . 4 MET CG 1 1
4 8447 3 1 4 MET H H 32.819 6.977 -10.916 1.00 . C C . 4 MET H 1 1
4 8448 3 1 4 MET HA H 32.882 6.903 -8.552 1.00 . C C . 4 MET HA 1 1
4 8449 3 1 4 MET HB2 H 34.047 9.628 -9.203 1.00 . C C . 4 MET HB2 1 1
4 8450 3 1 4 MET HB3 H 34.104 8.908 -7.593 1.00 . C C . 4 MET HB3 1 1
4 8451 3 1 4 MET HE1 H 37.919 6.971 -9.572 1.00 . C C . 4 MET HE1 1 1
4 8452 3 1 4 MET HE2 H 38.967 8.318 -9.136 1.00 . C C . 4 MET HE2 1 1
4 8453 3 1 4 MET HE3 H 37.935 7.567 -7.913 1.00 . C C . 4 MET HE3 1 1
4 8454 3 1 4 MET HG2 H 35.555 7.205 -8.262 1.00 . C C . 4 MET HG2 1 1
4 8455 3 1 4 MET HG3 H 35.084 7.334 -9.957 1.00 . C C . 4 MET HG3 1 1
4 8456 3 1 4 MET N N 32.738 7.838 -10.454 1.00 . C C . 4 MET N 1 1
4 8457 3 1 4 MET O O 30.547 7.992 -8.149 1.00 . C C . 4 MET O 1 1
4 8458 3 1 4 MET SD S 36.684 9.015 -9.356 1.00 . C C . 4 MET SD 1 1
4 8459 3 1 5 GLU C C 30.158 10.178 -6.266 1.00 . C C . 5 GLU C 1 1
4 8460 3 1 5 GLU CA C 30.464 10.642 -7.693 1.00 . C C . 5 GLU CA 1 1
4 8461 3 1 5 GLU CB C 29.310 10.289 -8.630 1.00 . C C . 5 GLU CB 1 1
4 8462 3 1 5 GLU CD C 29.210 12.294 -10.122 1.00 . C C . 5 GLU CD 1 1
4 8463 3 1 5 GLU CG C 28.522 11.556 -8.973 1.00 . C C . 5 GLU CG 1 1
4 8464 3 1 5 GLU H H 32.463 10.378 -8.446 1.00 . C C . 5 GLU H 1 1
4 8465 3 1 5 GLU HA H 30.647 11.705 -7.713 1.00 . C C . 5 GLU HA 1 1
4 8466 3 1 5 GLU HB2 H 29.703 9.852 -9.537 1.00 . C C . 5 GLU HB2 1 1
4 8467 3 1 5 GLU HB3 H 28.654 9.582 -8.144 1.00 . C C . 5 GLU HB3 1 1
4 8468 3 1 5 GLU HG2 H 27.518 11.285 -9.268 1.00 . C C . 5 GLU HG2 1 1
4 8469 3 1 5 GLU HG3 H 28.481 12.199 -8.107 1.00 . C C . 5 GLU HG3 1 1
4 8470 3 1 5 GLU N N 31.638 9.899 -8.230 1.00 . C C . 5 GLU N 1 1
4 8471 3 1 5 GLU O O 30.233 9.006 -5.956 1.00 . C C . 5 GLU O 1 1
4 8472 3 1 5 GLU OE1 O 30.083 11.707 -10.740 1.00 . C C . 5 GLU OE1 1 1
4 8473 3 1 5 GLU OE2 O 28.850 13.434 -10.369 1.00 . C C . 5 GLU OE2 1 1
4 8474 3 1 6 GLU C C 28.021 10.924 -3.696 1.00 . C C . 6 GLU C 1 1
4 8475 3 1 6 GLU CA C 29.504 10.697 -3.991 1.00 . C C . 6 GLU CA 1 1
4 8476 3 1 6 GLU CB C 30.372 11.612 -3.127 1.00 . C C . 6 GLU CB 1 1
4 8477 3 1 6 GLU CD C 31.257 10.111 -1.339 1.00 . C C . 6 GLU CD 1 1
4 8478 3 1 6 GLU CG C 31.597 10.837 -2.641 1.00 . C C . 6 GLU CG 1 1
4 8479 3 1 6 GLU H H 29.761 12.028 -5.667 1.00 . C C . 6 GLU H 1 1
4 8480 3 1 6 GLU HA H 29.770 9.666 -3.819 1.00 . C C . 6 GLU HA 1 1
4 8481 3 1 6 GLU HB2 H 30.691 12.463 -3.713 1.00 . C C . 6 GLU HB2 1 1
4 8482 3 1 6 GLU HB3 H 29.802 11.952 -2.277 1.00 . C C . 6 GLU HB3 1 1
4 8483 3 1 6 GLU HG2 H 31.887 10.115 -3.392 1.00 . C C . 6 GLU HG2 1 1
4 8484 3 1 6 GLU HG3 H 32.411 11.523 -2.467 1.00 . C C . 6 GLU HG3 1 1
4 8485 3 1 6 GLU N N 29.815 11.088 -5.397 1.00 . C C . 6 GLU N 1 1
4 8486 3 1 6 GLU O O 27.606 12.011 -3.346 1.00 . C C . 6 GLU O 1 1
4 8487 3 1 6 GLU OE1 O 30.140 9.634 -1.224 1.00 . C C . 6 GLU OE1 1 1
4 8488 3 1 6 GLU OE2 O 32.119 10.043 -0.478 1.00 . C C . 6 GLU OE2 1 1
4 8489 3 1 7 ASP C C 25.219 11.276 -4.337 1.00 . C C . 7 ASP C 1 1
4 8490 3 1 7 ASP CA C 25.760 10.069 -3.567 1.00 . C C . 7 ASP CA 1 1
4 8491 3 1 7 ASP CB C 25.662 10.304 -2.060 1.00 . C C . 7 ASP CB 1 1
4 8492 3 1 7 ASP CG C 24.214 10.617 -1.684 1.00 . C C . 7 ASP CG 1 1
4 8493 3 1 7 ASP H H 27.570 9.037 -4.122 1.00 . C C . 7 ASP H 1 1
4 8494 3 1 7 ASP HA H 25.222 9.174 -3.837 1.00 . C C . 7 ASP HA 1 1
4 8495 3 1 7 ASP HB2 H 25.988 9.416 -1.537 1.00 . C C . 7 ASP HB2 1 1
4 8496 3 1 7 ASP HB3 H 26.292 11.136 -1.782 1.00 . C C . 7 ASP HB3 1 1
4 8497 3 1 7 ASP N N 27.216 9.907 -3.837 1.00 . C C . 7 ASP N 1 1
4 8498 3 1 7 ASP O O 24.826 12.263 -3.749 1.00 . C C . 7 ASP O 1 1
4 8499 3 1 7 ASP OD1 O 23.339 10.326 -2.482 1.00 . C C . 7 ASP OD1 1 1
4 8500 3 1 7 ASP OD2 O 24.002 11.140 -0.602 1.00 . C C . 7 ASP OD2 1 1
4 8501 3 1 8 PRO C C 23.210 12.329 -6.463 1.00 . C C . 8 PRO C 1 1
4 8502 3 1 8 PRO CA C 24.737 12.246 -6.510 1.00 . C C . 8 PRO CA 1 1
4 8503 3 1 8 PRO CB C 25.219 11.838 -7.899 1.00 . C C . 8 PRO CB 1 1
4 8504 3 1 8 PRO CD C 25.686 9.991 -6.407 1.00 . C C . 8 PRO CD 1 1
4 8505 3 1 8 PRO CG C 25.377 10.350 -7.837 1.00 . C C . 8 PRO CG 1 1
4 8506 3 1 8 PRO HA H 25.181 13.188 -6.228 1.00 . C C . 8 PRO HA 1 1
4 8507 3 1 8 PRO HB2 H 24.484 12.109 -8.644 1.00 . C C . 8 PRO HB2 1 1
4 8508 3 1 8 PRO HB3 H 26.168 12.301 -8.119 1.00 . C C . 8 PRO HB3 1 1
4 8509 3 1 8 PRO HD2 H 25.147 9.101 -6.115 1.00 . C C . 8 PRO HD2 1 1
4 8510 3 1 8 PRO HD3 H 26.749 9.852 -6.273 1.00 . C C . 8 PRO HD3 1 1
4 8511 3 1 8 PRO HG2 H 24.460 9.871 -8.151 1.00 . C C . 8 PRO HG2 1 1
4 8512 3 1 8 PRO HG3 H 26.192 10.041 -8.473 1.00 . C C . 8 PRO HG3 1 1
4 8513 3 1 8 PRO N N 25.227 11.153 -5.637 1.00 . C C . 8 PRO N 1 1
4 8514 3 1 8 PRO O O 22.645 13.334 -6.084 1.00 . C C . 8 PRO O 1 1
4 8515 3 1 9 CYS C C 20.515 10.056 -6.118 1.00 . C C . 9 CYS C 1 1
4 8516 3 1 9 CYS CA C 21.052 11.300 -6.834 1.00 . C C . 9 CYS CA 1 1
4 8517 3 1 9 CYS CB C 20.651 11.288 -8.308 1.00 . C C . 9 CYS CB 1 1
4 8518 3 1 9 CYS H H 23.011 10.481 -7.159 1.00 . C C . 9 CYS H 1 1
4 8519 3 1 9 CYS HA H 20.689 12.197 -6.359 1.00 . C C . 9 CYS HA 1 1
4 8520 3 1 9 CYS HB2 H 21.394 10.747 -8.878 1.00 . C C . 9 CYS HB2 1 1
4 8521 3 1 9 CYS HB3 H 19.693 10.806 -8.416 1.00 . C C . 9 CYS HB3 1 1
4 8522 3 1 9 CYS N N 22.539 11.280 -6.852 1.00 . C C . 9 CYS N 1 1
4 8523 3 1 9 CYS O O 19.686 9.339 -6.641 1.00 . C C . 9 CYS O 1 1
4 8524 3 1 9 CYS SG S 20.547 12.989 -8.918 1.00 . C C . 9 CYS SG 1 1
4 8525 3 1 10 GLU C C 20.326 7.407 -5.101 1.00 . C C . 10 GLU C 1 1
4 8526 3 1 10 GLU CA C 20.503 8.607 -4.166 1.00 . C C . 10 GLU CA 1 1
4 8527 3 1 10 GLU CB C 19.156 9.029 -3.577 1.00 . C C . 10 GLU CB 1 1
4 8528 3 1 10 GLU CD C 19.155 11.392 -2.765 1.00 . C C . 10 GLU CD 1 1
4 8529 3 1 10 GLU CG C 19.388 9.933 -2.367 1.00 . C C . 10 GLU CG 1 1
4 8530 3 1 10 GLU H H 21.649 10.394 -4.522 1.00 . C C . 10 GLU H 1 1
4 8531 3 1 10 GLU HA H 21.189 8.366 -3.370 1.00 . C C . 10 GLU HA 1 1
4 8532 3 1 10 GLU HB2 H 18.586 9.563 -4.324 1.00 . C C . 10 GLU HB2 1 1
4 8533 3 1 10 GLU HB3 H 18.610 8.151 -3.267 1.00 . C C . 10 GLU HB3 1 1
4 8534 3 1 10 GLU HG2 H 18.701 9.660 -1.578 1.00 . C C . 10 GLU HG2 1 1
4 8535 3 1 10 GLU HG3 H 20.402 9.815 -2.017 1.00 . C C . 10 GLU HG3 1 1
4 8536 3 1 10 GLU N N 20.983 9.800 -4.923 1.00 . C C . 10 GLU N 1 1
4 8537 3 1 10 GLU O O 19.329 6.716 -5.053 1.00 . C C . 10 GLU O 1 1
4 8538 3 1 10 GLU OE1 O 18.322 11.624 -3.625 1.00 . C C . 10 GLU OE1 1 1
4 8539 3 1 10 GLU OE2 O 19.814 12.251 -2.203 1.00 . C C . 10 GLU OE2 1 1
4 8540 3 1 11 CYS C C 20.699 4.750 -6.125 1.00 . C C . 11 CYS C 1 1
4 8541 3 1 11 CYS CA C 21.154 6.000 -6.885 1.00 . C C . 11 CYS CA 1 1
4 8542 3 1 11 CYS CB C 22.554 5.798 -7.468 1.00 . C C . 11 CYS CB 1 1
4 8543 3 1 11 CYS H H 22.075 7.721 -5.984 1.00 . C C . 11 CYS H 1 1
4 8544 3 1 11 CYS HA H 20.460 6.234 -7.671 1.00 . C C . 11 CYS HA 1 1
4 8545 3 1 11 CYS HB2 H 23.293 6.123 -6.748 1.00 . C C . 11 CYS HB2 1 1
4 8546 3 1 11 CYS HB3 H 22.703 4.751 -7.694 1.00 . C C . 11 CYS HB3 1 1
4 8547 3 1 11 CYS N N 21.280 7.154 -5.954 1.00 . C C . 11 CYS N 1 1
4 8548 3 1 11 CYS O O 20.048 3.882 -6.672 1.00 . C C . 11 CYS O 1 1
4 8549 3 1 11 CYS SG S 22.723 6.772 -8.985 1.00 . C C . 11 CYS SG 1 1
4 8550 3 1 12 LYS C C 19.779 3.880 -2.875 1.00 . C C . 12 LYS C 1 1
4 8551 3 1 12 LYS CA C 20.623 3.456 -4.078 1.00 . C C . 12 LYS CA 1 1
4 8552 3 1 12 LYS CB C 21.929 2.810 -3.614 1.00 . C C . 12 LYS CB 1 1
4 8553 3 1 12 LYS CD C 22.350 1.991 -5.936 1.00 . C C . 12 LYS CD 1 1
4 8554 3 1 12 LYS CE C 23.038 0.626 -6.009 1.00 . C C . 12 LYS CE 1 1
4 8555 3 1 12 LYS CG C 22.932 2.791 -4.769 1.00 . C C . 12 LYS CG 1 1
4 8556 3 1 12 LYS H H 21.562 5.363 -4.446 1.00 . C C . 12 LYS H 1 1
4 8557 3 1 12 LYS HA H 20.072 2.768 -4.699 1.00 . C C . 12 LYS HA 1 1
4 8558 3 1 12 LYS HB2 H 22.338 3.376 -2.790 1.00 . C C . 12 LYS HB2 1 1
4 8559 3 1 12 LYS HB3 H 21.734 1.798 -3.293 1.00 . C C . 12 LYS HB3 1 1
4 8560 3 1 12 LYS HD2 H 21.289 1.854 -5.785 1.00 . C C . 12 LYS HD2 1 1
4 8561 3 1 12 LYS HD3 H 22.517 2.527 -6.858 1.00 . C C . 12 LYS HD3 1 1
4 8562 3 1 12 LYS HE2 H 23.875 0.666 -6.693 1.00 . C C . 12 LYS HE2 1 1
4 8563 3 1 12 LYS HE3 H 23.365 0.318 -5.029 1.00 . C C . 12 LYS HE3 1 1
4 8564 3 1 12 LYS HG2 H 23.131 3.803 -5.089 1.00 . C C . 12 LYS HG2 1 1
4 8565 3 1 12 LYS HG3 H 23.850 2.329 -4.442 1.00 . C C . 12 LYS HG3 1 1
4 8566 3 1 12 LYS HZ1 H 21.567 0.087 -7.380 1.00 . C C . 12 LYS HZ1 1 1
4 8567 3 1 12 LYS HZ2 H 22.425 -1.227 -6.731 1.00 . C C . 12 LYS HZ2 1 1
4 8568 3 1 12 LYS HZ3 H 21.258 -0.431 -5.793 1.00 . C C . 12 LYS HZ3 1 1
4 8569 3 1 12 LYS N N 21.037 4.653 -4.869 1.00 . C C . 12 LYS N 1 1
4 8570 3 1 12 LYS NZ N 21.993 -0.306 -6.516 1.00 . C C . 12 LYS NZ 1 1
4 8571 3 1 12 LYS O O 19.204 3.059 -2.192 1.00 . C C . 12 LYS O 1 1
4 8572 3 1 13 SER C C 17.404 5.702 -1.843 1.00 . C C . 13 SER C 1 1
4 8573 3 1 13 SER CA C 18.883 5.625 -1.451 1.00 . C C . 13 SER CA 1 1
4 8574 3 1 13 SER CB C 19.436 7.012 -1.121 1.00 . C C . 13 SER CB 1 1
4 8575 3 1 13 SER H H 20.165 5.803 -3.178 1.00 . C C . 13 SER H 1 1
4 8576 3 1 13 SER HA H 19.016 4.965 -0.608 1.00 . C C . 13 SER HA 1 1
4 8577 3 1 13 SER HB2 H 19.842 7.457 -2.013 1.00 . C C . 13 SER HB2 1 1
4 8578 3 1 13 SER HB3 H 18.643 7.638 -0.739 1.00 . C C . 13 SER HB3 1 1
4 8579 3 1 13 SER HG H 21.209 7.430 -0.438 1.00 . C C . 13 SER HG 1 1
4 8580 3 1 13 SER N N 19.696 5.154 -2.612 1.00 . C C . 13 SER N 1 1
4 8581 3 1 13 SER O O 16.520 5.524 -1.028 1.00 . C C . 13 SER O 1 1
4 8582 3 1 13 SER OG O 20.472 6.885 -0.155 1.00 . C C . 13 SER OG 1 1
4 8583 3 1 14 ILE C C 15.207 4.613 -3.813 1.00 . C C . 14 ILE C 1 1
4 8584 3 1 14 ILE CA C 15.724 6.024 -3.563 1.00 . C C . 14 ILE CA 1 1
4 8585 3 1 14 ILE CB C 15.800 6.804 -4.873 1.00 . C C . 14 ILE CB 1 1
4 8586 3 1 14 ILE CD1 C 16.841 8.883 -5.787 1.00 . C C . 14 ILE CD1 1 1
4 8587 3 1 14 ILE CG1 C 16.153 8.262 -4.570 1.00 . C C . 14 ILE CG1 1 1
4 8588 3 1 14 ILE CG2 C 14.453 6.738 -5.597 1.00 . C C . 14 ILE CG2 1 1
4 8589 3 1 14 ILE H H 17.863 6.070 -3.728 1.00 . C C . 14 ILE H 1 1
4 8590 3 1 14 ILE HA H 15.107 6.544 -2.848 1.00 . C C . 14 ILE HA 1 1
4 8591 3 1 14 ILE HB H 16.567 6.371 -5.500 1.00 . C C . 14 ILE HB 1 1
4 8592 3 1 14 ILE HD11 H 17.699 8.286 -6.060 1.00 . C C . 14 ILE HD11 1 1
4 8593 3 1 14 ILE HD12 H 16.147 8.918 -6.614 1.00 . C C . 14 ILE HD12 1 1
4 8594 3 1 14 ILE HD13 H 17.163 9.886 -5.544 1.00 . C C . 14 ILE HD13 1 1
4 8595 3 1 14 ILE HG12 H 15.251 8.808 -4.342 1.00 . C C . 14 ILE HG12 1 1
4 8596 3 1 14 ILE HG13 H 16.820 8.301 -3.723 1.00 . C C . 14 ILE HG13 1 1
4 8597 3 1 14 ILE HG21 H 14.207 5.708 -5.806 1.00 . C C . 14 ILE HG21 1 1
4 8598 3 1 14 ILE HG22 H 13.686 7.173 -4.975 1.00 . C C . 14 ILE HG22 1 1
4 8599 3 1 14 ILE HG23 H 14.517 7.287 -6.525 1.00 . C C . 14 ILE HG23 1 1
4 8600 3 1 14 ILE N N 17.135 5.948 -3.093 1.00 . C C . 14 ILE N 1 1
4 8601 3 1 14 ILE O O 14.070 4.288 -3.531 1.00 . C C . 14 ILE O 1 1
4 8602 3 1 15 VAL C C 15.735 1.606 -3.249 1.00 . C C . 15 VAL C 1 1
4 8603 3 1 15 VAL CA C 15.645 2.361 -4.571 1.00 . C C . 15 VAL CA 1 1
4 8604 3 1 15 VAL CB C 16.644 1.805 -5.595 1.00 . C C . 15 VAL CB 1 1
4 8605 3 1 15 VAL CG1 C 15.971 0.703 -6.414 1.00 . C C . 15 VAL CG1 1 1
4 8606 3 1 15 VAL CG2 C 17.100 2.920 -6.542 1.00 . C C . 15 VAL CG2 1 1
4 8607 3 1 15 VAL H H 16.972 4.053 -4.510 1.00 . C C . 15 VAL H 1 1
4 8608 3 1 15 VAL HA H 14.641 2.323 -4.964 1.00 . C C . 15 VAL HA 1 1
4 8609 3 1 15 VAL HB H 17.501 1.397 -5.078 1.00 . C C . 15 VAL HB 1 1
4 8610 3 1 15 VAL HG11 H 15.009 1.051 -6.762 1.00 . C C . 15 VAL HG11 1 1
4 8611 3 1 15 VAL HG12 H 16.592 0.456 -7.262 1.00 . C C . 15 VAL HG12 1 1
4 8612 3 1 15 VAL HG13 H 15.836 -0.173 -5.798 1.00 . C C . 15 VAL HG13 1 1
4 8613 3 1 15 VAL HG21 H 16.253 3.545 -6.795 1.00 . C C . 15 VAL HG21 1 1
4 8614 3 1 15 VAL HG22 H 17.857 3.519 -6.060 1.00 . C C . 15 VAL HG22 1 1
4 8615 3 1 15 VAL HG23 H 17.505 2.484 -7.438 1.00 . C C . 15 VAL HG23 1 1
4 8616 3 1 15 VAL N N 16.055 3.767 -4.318 1.00 . C C . 15 VAL N 1 1
4 8617 3 1 15 VAL O O 15.126 0.570 -3.059 1.00 . C C . 15 VAL O 1 1
4 8618 3 1 16 LYS C C 15.250 1.735 -0.274 1.00 . C C . 16 LYS C 1 1
4 8619 3 1 16 LYS CA C 16.578 1.520 -0.983 1.00 . C C . 16 LYS CA 1 1
4 8620 3 1 16 LYS CB C 17.714 2.269 -0.279 1.00 . C C . 16 LYS CB 1 1
4 8621 3 1 16 LYS CD C 17.026 3.494 1.783 1.00 . C C . 16 LYS CD 1 1
4 8622 3 1 16 LYS CE C 17.580 3.717 3.194 1.00 . C C . 16 LYS CE 1 1
4 8623 3 1 16 LYS CG C 17.546 2.164 1.235 1.00 . C C . 16 LYS CG 1 1
4 8624 3 1 16 LYS H H 16.915 3.006 -2.490 1.00 . C C . 16 LYS H 1 1
4 8625 3 1 16 LYS HA H 16.807 0.469 -1.070 1.00 . C C . 16 LYS HA 1 1
4 8626 3 1 16 LYS HB2 H 18.661 1.834 -0.566 1.00 . C C . 16 LYS HB2 1 1
4 8627 3 1 16 LYS HB3 H 17.694 3.308 -0.570 1.00 . C C . 16 LYS HB3 1 1
4 8628 3 1 16 LYS HD2 H 17.346 4.300 1.138 1.00 . C C . 16 LYS HD2 1 1
4 8629 3 1 16 LYS HD3 H 15.948 3.470 1.822 1.00 . C C . 16 LYS HD3 1 1
4 8630 3 1 16 LYS HE2 H 18.580 3.314 3.271 1.00 . C C . 16 LYS HE2 1 1
4 8631 3 1 16 LYS HE3 H 17.578 4.768 3.437 1.00 . C C . 16 LYS HE3 1 1
4 8632 3 1 16 LYS HG2 H 16.841 1.379 1.462 1.00 . C C . 16 LYS HG2 1 1
4 8633 3 1 16 LYS HG3 H 18.499 1.938 1.688 1.00 . C C . 16 LYS HG3 1 1
4 8634 3 1 16 LYS HZ1 H 16.058 2.333 3.541 1.00 . C C . 16 LYS HZ1 1 1
4 8635 3 1 16 LYS HZ2 H 17.203 2.437 4.792 1.00 . C C . 16 LYS HZ2 1 1
4 8636 3 1 16 LYS HZ3 H 16.042 3.660 4.596 1.00 . C C . 16 LYS HZ3 1 1
4 8637 3 1 16 LYS N N 16.467 2.154 -2.318 1.00 . C C . 16 LYS N 1 1
4 8638 3 1 16 LYS NZ N 16.650 2.981 4.098 1.00 . C C . 16 LYS NZ 1 1
4 8639 3 1 16 LYS O O 14.688 0.837 0.322 1.00 . C C . 16 LYS O 1 1
4 8640 3 1 17 PHE C C 12.358 2.350 -0.483 1.00 . C C . 17 PHE C 1 1
4 8641 3 1 17 PHE CA C 13.404 3.195 0.246 1.00 . C C . 17 PHE CA 1 1
4 8642 3 1 17 PHE CB C 13.155 4.695 0.034 1.00 . C C . 17 PHE CB 1 1
4 8643 3 1 17 PHE CD1 C 10.946 5.236 1.126 1.00 . C C . 17 PHE CD1 1 1
4 8644 3 1 17 PHE CD2 C 11.012 4.908 -1.274 1.00 . C C . 17 PHE CD2 1 1
4 8645 3 1 17 PHE CE1 C 9.566 5.464 1.056 1.00 . C C . 17 PHE CE1 1 1
4 8646 3 1 17 PHE CE2 C 9.633 5.134 -1.344 1.00 . C C . 17 PHE CE2 1 1
4 8647 3 1 17 PHE CG C 11.668 4.959 -0.039 1.00 . C C . 17 PHE CG 1 1
4 8648 3 1 17 PHE CZ C 8.910 5.414 -0.179 1.00 . C C . 17 PHE CZ 1 1
4 8649 3 1 17 PHE H H 15.181 3.628 -0.894 1.00 . C C . 17 PHE H 1 1
4 8650 3 1 17 PHE HA H 13.421 2.960 1.300 1.00 . C C . 17 PHE HA 1 1
4 8651 3 1 17 PHE HB2 H 13.579 5.251 0.857 1.00 . C C . 17 PHE HB2 1 1
4 8652 3 1 17 PHE HB3 H 13.619 5.010 -0.889 1.00 . C C . 17 PHE HB3 1 1
4 8653 3 1 17 PHE HD1 H 11.452 5.274 2.080 1.00 . C C . 17 PHE HD1 1 1
4 8654 3 1 17 PHE HD2 H 11.570 4.694 -2.173 1.00 . C C . 17 PHE HD2 1 1
4 8655 3 1 17 PHE HE1 H 9.010 5.676 1.955 1.00 . C C . 17 PHE HE1 1 1
4 8656 3 1 17 PHE HE2 H 9.128 5.095 -2.298 1.00 . C C . 17 PHE HE2 1 1
4 8657 3 1 17 PHE HZ H 7.846 5.588 -0.233 1.00 . C C . 17 PHE HZ 1 1
4 8658 3 1 17 PHE N N 14.721 2.925 -0.377 1.00 . C C . 17 PHE N 1 1
4 8659 3 1 17 PHE O O 11.396 1.889 0.097 1.00 . C C . 17 PHE O 1 1
4 8660 3 1 18 GLN C C 11.436 -0.056 -1.880 1.00 . C C . 18 GLN C 1 1
4 8661 3 1 18 GLN CA C 11.588 1.317 -2.535 1.00 . C C . 18 GLN CA 1 1
4 8662 3 1 18 GLN CB C 12.201 1.189 -3.933 1.00 . C C . 18 GLN CB 1 1
4 8663 3 1 18 GLN CD C 12.023 2.101 -6.259 1.00 . C C . 18 GLN CD 1 1
4 8664 3 1 18 GLN CG C 11.812 2.407 -4.774 1.00 . C C . 18 GLN CG 1 1
4 8665 3 1 18 GLN H H 13.350 2.520 -2.201 1.00 . C C . 18 GLN H 1 1
4 8666 3 1 18 GLN HA H 10.635 1.813 -2.595 1.00 . C C . 18 GLN HA 1 1
4 8667 3 1 18 GLN HB2 H 13.277 1.138 -3.851 1.00 . C C . 18 GLN HB2 1 1
4 8668 3 1 18 GLN HB3 H 11.832 0.293 -4.409 1.00 . C C . 18 GLN HB3 1 1
4 8669 3 1 18 GLN HE21 H 13.255 0.580 -5.926 1.00 . C C . 18 GLN HE21 1 1
4 8670 3 1 18 GLN HE22 H 12.944 0.917 -7.560 1.00 . C C . 18 GLN HE22 1 1
4 8671 3 1 18 GLN HG2 H 10.772 2.644 -4.599 1.00 . C C . 18 GLN HG2 1 1
4 8672 3 1 18 GLN HG3 H 12.425 3.249 -4.491 1.00 . C C . 18 GLN HG3 1 1
4 8673 3 1 18 GLN N N 12.556 2.140 -1.758 1.00 . C C . 18 GLN N 1 1
4 8674 3 1 18 GLN NE2 N 12.806 1.117 -6.611 1.00 . C C . 18 GLN NE2 1 1
4 8675 3 1 18 GLN O O 10.342 -0.536 -1.661 1.00 . C C . 18 GLN O 1 1
4 8676 3 1 18 GLN OE1 O 11.470 2.768 -7.111 1.00 . C C . 18 GLN OE1 1 1
4 8677 3 1 19 THR C C 11.686 -1.908 0.417 1.00 . C C . 19 THR C 1 1
4 8678 3 1 19 THR CA C 12.455 -2.022 -0.901 1.00 . C C . 19 THR CA 1 1
4 8679 3 1 19 THR CB C 13.909 -2.425 -0.643 1.00 . C C . 19 THR CB 1 1
4 8680 3 1 19 THR CG2 C 13.950 -3.625 0.304 1.00 . C C . 19 THR CG2 1 1
4 8681 3 1 19 THR H H 13.401 -0.271 -1.733 1.00 . C C . 19 THR H 1 1
4 8682 3 1 19 THR HA H 11.980 -2.738 -1.554 1.00 . C C . 19 THR HA 1 1
4 8683 3 1 19 THR HB H 14.438 -1.599 -0.194 1.00 . C C . 19 THR HB 1 1
4 8684 3 1 19 THR HG1 H 14.175 -2.193 -2.556 1.00 . C C . 19 THR HG1 1 1
4 8685 3 1 19 THR HG21 H 13.266 -3.462 1.124 1.00 . C C . 19 THR HG21 1 1
4 8686 3 1 19 THR HG22 H 13.661 -4.517 -0.233 1.00 . C C . 19 THR HG22 1 1
4 8687 3 1 19 THR HG23 H 14.950 -3.746 0.689 1.00 . C C . 19 THR HG23 1 1
4 8688 3 1 19 THR N N 12.531 -0.684 -1.555 1.00 . C C . 19 THR N 1 1
4 8689 3 1 19 THR O O 10.939 -2.793 0.787 1.00 . C C . 19 THR O 1 1
4 8690 3 1 19 THR OG1 O 14.525 -2.772 -1.875 1.00 . C C . 19 THR OG1 1 1
4 8691 3 1 20 LYS C C 9.616 -0.573 2.091 1.00 . C C . 20 LYS C 1 1
4 8692 3 1 20 LYS CA C 11.108 -0.650 2.401 1.00 . C C . 20 LYS CA 1 1
4 8693 3 1 20 LYS CB C 11.613 0.669 2.991 1.00 . C C . 20 LYS CB 1 1
4 8694 3 1 20 LYS CD C 13.378 1.468 4.573 1.00 . C C . 20 LYS CD 1 1
4 8695 3 1 20 LYS CE C 12.712 0.952 5.850 1.00 . C C . 20 LYS CE 1 1
4 8696 3 1 20 LYS CG C 13.075 0.512 3.417 1.00 . C C . 20 LYS CG 1 1
4 8697 3 1 20 LYS H H 12.442 -0.111 0.797 1.00 . C C . 20 LYS H 1 1
4 8698 3 1 20 LYS HA H 11.317 -1.468 3.072 1.00 . C C . 20 LYS HA 1 1
4 8699 3 1 20 LYS HB2 H 11.536 1.450 2.249 1.00 . C C . 20 LYS HB2 1 1
4 8700 3 1 20 LYS HB3 H 11.016 0.929 3.852 1.00 . C C . 20 LYS HB3 1 1
4 8701 3 1 20 LYS HD2 H 14.447 1.525 4.721 1.00 . C C . 20 LYS HD2 1 1
4 8702 3 1 20 LYS HD3 H 12.994 2.450 4.339 1.00 . C C . 20 LYS HD3 1 1
4 8703 3 1 20 LYS HE2 H 12.244 1.768 6.384 1.00 . C C . 20 LYS HE2 1 1
4 8704 3 1 20 LYS HE3 H 11.987 0.190 5.614 1.00 . C C . 20 LYS HE3 1 1
4 8705 3 1 20 LYS HG2 H 13.248 -0.505 3.738 1.00 . C C . 20 LYS HG2 1 1
4 8706 3 1 20 LYS HG3 H 13.720 0.742 2.584 1.00 . C C . 20 LYS HG3 1 1
4 8707 3 1 20 LYS HZ1 H 14.671 0.962 6.558 1.00 . C C . 20 LYS HZ1 1 1
4 8708 3 1 20 LYS HZ2 H 13.543 0.330 7.657 1.00 . C C . 20 LYS HZ2 1 1
4 8709 3 1 20 LYS HZ3 H 14.029 -0.592 6.314 1.00 . C C . 20 LYS HZ3 1 1
4 8710 3 1 20 LYS N N 11.848 -0.819 1.119 1.00 . C C . 20 LYS N 1 1
4 8711 3 1 20 LYS NZ N 13.823 0.370 6.655 1.00 . C C . 20 LYS NZ 1 1
4 8712 3 1 20 LYS O O 8.779 -1.002 2.861 1.00 . C C . 20 LYS O 1 1
4 8713 3 1 21 VAL C C 7.418 -1.306 -0.011 1.00 . C C . 21 VAL C 1 1
4 8714 3 1 21 VAL CA C 7.863 0.051 0.536 1.00 . C C . 21 VAL CA 1 1
4 8715 3 1 21 VAL CB C 7.846 1.132 -0.554 1.00 . C C . 21 VAL CB 1 1
4 8716 3 1 21 VAL CG1 C 6.767 0.828 -1.597 1.00 . C C . 21 VAL CG1 1 1
4 8717 3 1 21 VAL CG2 C 7.555 2.491 0.086 1.00 . C C . 21 VAL CG2 1 1
4 8718 3 1 21 VAL H H 9.992 0.272 0.339 1.00 . C C . 21 VAL H 1 1
4 8719 3 1 21 VAL HA H 7.246 0.348 1.370 1.00 . C C . 21 VAL HA 1 1
4 8720 3 1 21 VAL HB H 8.811 1.162 -1.038 1.00 . C C . 21 VAL HB 1 1
4 8721 3 1 21 VAL HG11 H 5.952 0.296 -1.128 1.00 . C C . 21 VAL HG11 1 1
4 8722 3 1 21 VAL HG12 H 6.400 1.754 -2.015 1.00 . C C . 21 VAL HG12 1 1
4 8723 3 1 21 VAL HG13 H 7.190 0.220 -2.383 1.00 . C C . 21 VAL HG13 1 1
4 8724 3 1 21 VAL HG21 H 6.638 2.432 0.653 1.00 . C C . 21 VAL HG21 1 1
4 8725 3 1 21 VAL HG22 H 8.369 2.761 0.741 1.00 . C C . 21 VAL HG22 1 1
4 8726 3 1 21 VAL HG23 H 7.451 3.238 -0.689 1.00 . C C . 21 VAL HG23 1 1
4 8727 3 1 21 VAL N N 9.289 -0.045 0.944 1.00 . C C . 21 VAL N 1 1
4 8728 3 1 21 VAL O O 6.244 -1.606 -0.089 1.00 . C C . 21 VAL O 1 1
4 8729 3 1 22 GLU C C 7.583 -4.387 0.230 1.00 . C C . 22 GLU C 1 1
4 8730 3 1 22 GLU CA C 8.006 -3.473 -0.919 1.00 . C C . 22 GLU CA 1 1
4 8731 3 1 22 GLU CB C 9.288 -3.985 -1.579 1.00 . C C . 22 GLU CB 1 1
4 8732 3 1 22 GLU CD C 9.974 -4.669 -3.883 1.00 . C C . 22 GLU CD 1 1
4 8733 3 1 22 GLU CG C 9.307 -3.570 -3.051 1.00 . C C . 22 GLU CG 1 1
4 8734 3 1 22 GLU H H 9.300 -1.865 -0.309 1.00 . C C . 22 GLU H 1 1
4 8735 3 1 22 GLU HA H 7.218 -3.394 -1.652 1.00 . C C . 22 GLU HA 1 1
4 8736 3 1 22 GLU HB2 H 10.144 -3.561 -1.075 1.00 . C C . 22 GLU HB2 1 1
4 8737 3 1 22 GLU HB3 H 9.327 -5.060 -1.508 1.00 . C C . 22 GLU HB3 1 1
4 8738 3 1 22 GLU HG2 H 8.294 -3.422 -3.395 1.00 . C C . 22 GLU HG2 1 1
4 8739 3 1 22 GLU HG3 H 9.863 -2.651 -3.159 1.00 . C C . 22 GLU HG3 1 1
4 8740 3 1 22 GLU N N 8.358 -2.129 -0.386 1.00 . C C . 22 GLU N 1 1
4 8741 3 1 22 GLU O O 6.577 -5.066 0.160 1.00 . C C . 22 GLU O 1 1
4 8742 3 1 22 GLU OE1 O 11.161 -4.881 -3.705 1.00 . C C . 22 GLU OE1 1 1
4 8743 3 1 22 GLU OE2 O 9.284 -5.278 -4.685 1.00 . C C . 22 GLU OE2 1 1
4 8744 3 1 23 GLU C C 6.733 -4.680 3.144 1.00 . C C . 23 GLU C 1 1
4 8745 3 1 23 GLU CA C 7.967 -5.258 2.453 1.00 . C C . 23 GLU CA 1 1
4 8746 3 1 23 GLU CB C 9.178 -5.222 3.387 1.00 . C C . 23 GLU CB 1 1
4 8747 3 1 23 GLU CD C 11.382 -6.391 3.262 1.00 . C C . 23 GLU CD 1 1
4 8748 3 1 23 GLU CG C 10.461 -5.387 2.569 1.00 . C C . 23 GLU CG 1 1
4 8749 3 1 23 GLU H H 9.137 -3.833 1.335 1.00 . C C . 23 GLU H 1 1
4 8750 3 1 23 GLU HA H 7.778 -6.269 2.127 1.00 . C C . 23 GLU HA 1 1
4 8751 3 1 23 GLU HB2 H 9.201 -4.277 3.910 1.00 . C C . 23 GLU HB2 1 1
4 8752 3 1 23 GLU HB3 H 9.105 -6.028 4.102 1.00 . C C . 23 GLU HB3 1 1
4 8753 3 1 23 GLU HG2 H 10.214 -5.745 1.580 1.00 . C C . 23 GLU HG2 1 1
4 8754 3 1 23 GLU HG3 H 10.963 -4.434 2.492 1.00 . C C . 23 GLU HG3 1 1
4 8755 3 1 23 GLU N N 8.336 -4.398 1.295 1.00 . C C . 23 GLU N 1 1
4 8756 3 1 23 GLU O O 5.871 -5.402 3.606 1.00 . C C . 23 GLU O 1 1
4 8757 3 1 23 GLU OE1 O 11.152 -7.580 3.109 1.00 . C C . 23 GLU OE1 1 1
4 8758 3 1 23 GLU OE2 O 12.301 -5.956 3.936 1.00 . C C . 23 GLU OE2 1 1
4 8759 3 1 24 LEU C C 4.196 -3.065 3.042 1.00 . C C . 24 LEU C 1 1
4 8760 3 1 24 LEU CA C 5.453 -2.754 3.857 1.00 . C C . 24 LEU CA 1 1
4 8761 3 1 24 LEU CB C 5.744 -1.255 3.852 1.00 . C C . 24 LEU CB 1 1
4 8762 3 1 24 LEU CD1 C 5.576 -1.240 6.344 1.00 . C C . 24 LEU CD1 1 1
4 8763 3 1 24 LEU CD2 C 5.368 0.894 5.069 1.00 . C C . 24 LEU CD2 1 1
4 8764 3 1 24 LEU CG C 5.058 -0.603 5.054 1.00 . C C . 24 LEU CG 1 1
4 8765 3 1 24 LEU H H 7.340 -2.816 2.822 1.00 . C C . 24 LEU H 1 1
4 8766 3 1 24 LEU HA H 5.345 -3.108 4.871 1.00 . C C . 24 LEU HA 1 1
4 8767 3 1 24 LEU HB2 H 6.810 -1.095 3.911 1.00 . C C . 24 LEU HB2 1 1
4 8768 3 1 24 LEU HB3 H 5.362 -0.817 2.942 1.00 . C C . 24 LEU HB3 1 1
4 8769 3 1 24 LEU HD11 H 6.497 -1.768 6.142 1.00 . C C . 24 LEU HD11 1 1
4 8770 3 1 24 LEU HD12 H 5.756 -0.471 7.078 1.00 . C C . 24 LEU HD12 1 1
4 8771 3 1 24 LEU HD13 H 4.840 -1.934 6.722 1.00 . C C . 24 LEU HD13 1 1
4 8772 3 1 24 LEU HD21 H 5.253 1.295 4.074 1.00 . C C . 24 LEU HD21 1 1
4 8773 3 1 24 LEU HD22 H 4.688 1.396 5.742 1.00 . C C . 24 LEU HD22 1 1
4 8774 3 1 24 LEU HD23 H 6.383 1.047 5.404 1.00 . C C . 24 LEU HD23 1 1
4 8775 3 1 24 LEU HG H 3.991 -0.751 4.983 1.00 . C C . 24 LEU HG 1 1
4 8776 3 1 24 LEU N N 6.638 -3.380 3.208 1.00 . C C . 24 LEU N 1 1
4 8777 3 1 24 LEU O O 3.178 -3.456 3.576 1.00 . C C . 24 LEU O 1 1
4 8778 3 1 25 ILE C C 2.638 -4.650 1.133 1.00 . C C . 25 ILE C 1 1
4 8779 3 1 25 ILE CA C 3.077 -3.200 0.898 1.00 . C C . 25 ILE CA 1 1
4 8780 3 1 25 ILE CB C 3.559 -2.961 -0.547 1.00 . C C . 25 ILE CB 1 1
4 8781 3 1 25 ILE CD1 C 3.098 -0.560 -0.009 1.00 . C C . 25 ILE CD1 1 1
4 8782 3 1 25 ILE CG1 C 2.955 -1.654 -1.069 1.00 . C C . 25 ILE CG1 1 1
4 8783 3 1 25 ILE CG2 C 3.128 -4.107 -1.471 1.00 . C C . 25 ILE CG2 1 1
4 8784 3 1 25 ILE H H 5.097 -2.594 1.336 1.00 . C C . 25 ILE H 1 1
4 8785 3 1 25 ILE HA H 2.272 -2.524 1.135 1.00 . C C . 25 ILE HA 1 1
4 8786 3 1 25 ILE HB H 4.636 -2.883 -0.555 1.00 . C C . 25 ILE HB 1 1
4 8787 3 1 25 ILE HD11 H 3.833 -0.862 0.723 1.00 . C C . 25 ILE HD11 1 1
4 8788 3 1 25 ILE HD12 H 3.414 0.359 -0.480 1.00 . C C . 25 ILE HD12 1 1
4 8789 3 1 25 ILE HD13 H 2.148 -0.407 0.478 1.00 . C C . 25 ILE HD13 1 1
4 8790 3 1 25 ILE HG12 H 3.471 -1.354 -1.968 1.00 . C C . 25 ILE HG12 1 1
4 8791 3 1 25 ILE HG13 H 1.909 -1.805 -1.287 1.00 . C C . 25 ILE HG13 1 1
4 8792 3 1 25 ILE HG21 H 3.525 -5.040 -1.098 1.00 . C C . 25 ILE HG21 1 1
4 8793 3 1 25 ILE HG22 H 2.048 -4.161 -1.497 1.00 . C C . 25 ILE HG22 1 1
4 8794 3 1 25 ILE HG23 H 3.503 -3.928 -2.468 1.00 . C C . 25 ILE HG23 1 1
4 8795 3 1 25 ILE N N 4.264 -2.903 1.748 1.00 . C C . 25 ILE N 1 1
4 8796 3 1 25 ILE O O 1.463 -4.950 1.193 1.00 . C C . 25 ILE O 1 1
4 8797 3 1 26 ASN C C 2.422 -7.072 2.835 1.00 . C C . 26 ASN C 1 1
4 8798 3 1 26 ASN CA C 3.204 -6.968 1.523 1.00 . C C . 26 ASN CA 1 1
4 8799 3 1 26 ASN CB C 4.536 -7.713 1.627 1.00 . C C . 26 ASN CB 1 1
4 8800 3 1 26 ASN CG C 4.336 -9.177 1.232 1.00 . C C . 26 ASN CG 1 1
4 8801 3 1 26 ASN H H 4.520 -5.285 1.237 1.00 . C C . 26 ASN H 1 1
4 8802 3 1 26 ASN HA H 2.622 -7.353 0.705 1.00 . C C . 26 ASN HA 1 1
4 8803 3 1 26 ASN HB2 H 5.255 -7.254 0.964 1.00 . C C . 26 ASN HB2 1 1
4 8804 3 1 26 ASN HB3 H 4.898 -7.662 2.642 1.00 . C C . 26 ASN HB3 1 1
4 8805 3 1 26 ASN HD21 H 5.131 -9.885 2.907 1.00 . C C . 26 ASN HD21 1 1
4 8806 3 1 26 ASN HD22 H 4.594 -11.060 1.806 1.00 . C C . 26 ASN HD22 1 1
4 8807 3 1 26 ASN N N 3.575 -5.546 1.279 1.00 . C C . 26 ASN N 1 1
4 8808 3 1 26 ASN ND2 N 4.718 -10.118 2.049 1.00 . C C . 26 ASN ND2 1 1
4 8809 3 1 26 ASN O O 1.369 -7.675 2.905 1.00 . C C . 26 ASN O 1 1
4 8810 3 1 26 ASN OD1 O 3.826 -9.468 0.168 1.00 . C C . 26 ASN OD1 1 1
4 8811 3 1 27 THR C C 0.826 -5.941 5.050 1.00 . C C . 27 THR C 1 1
4 8812 3 1 27 THR CA C 2.238 -6.513 5.188 1.00 . C C . 27 THR CA 1 1
4 8813 3 1 27 THR CB C 3.088 -5.624 6.095 1.00 . C C . 27 THR CB 1 1
4 8814 3 1 27 THR CG2 C 2.296 -5.258 7.351 1.00 . C C . 27 THR CG2 1 1
4 8815 3 1 27 THR H H 3.781 -5.989 3.782 1.00 . C C . 27 THR H 1 1
4 8816 3 1 27 THR HA H 2.207 -7.521 5.576 1.00 . C C . 27 THR HA 1 1
4 8817 3 1 27 THR HB H 3.350 -4.720 5.564 1.00 . C C . 27 THR HB 1 1
4 8818 3 1 27 THR HG1 H 4.713 -6.601 5.660 1.00 . C C . 27 THR HG1 1 1
4 8819 3 1 27 THR HG21 H 1.894 -6.156 7.797 1.00 . C C . 27 THR HG21 1 1
4 8820 3 1 27 THR HG22 H 2.949 -4.766 8.058 1.00 . C C . 27 THR HG22 1 1
4 8821 3 1 27 THR HG23 H 1.487 -4.593 7.086 1.00 . C C . 27 THR HG23 1 1
4 8822 3 1 27 THR N N 2.935 -6.473 3.871 1.00 . C C . 27 THR N 1 1
4 8823 3 1 27 THR O O -0.093 -6.362 5.724 1.00 . C C . 27 THR O 1 1
4 8824 3 1 27 THR OG1 O 4.272 -6.317 6.464 1.00 . C C . 27 THR OG1 1 1
4 8825 3 1 28 LEU C C -1.624 -5.415 3.321 1.00 . C C . 28 LEU C 1 1
4 8826 3 1 28 LEU CA C -0.710 -4.393 3.990 1.00 . C C . 28 LEU CA 1 1
4 8827 3 1 28 LEU CB C -0.492 -3.186 3.076 1.00 . C C . 28 LEU CB 1 1
4 8828 3 1 28 LEU CD1 C 0.938 -1.137 3.142 1.00 . C C . 28 LEU CD1 1 1
4 8829 3 1 28 LEU CD2 C -1.328 -1.113 4.193 1.00 . C C . 28 LEU CD2 1 1
4 8830 3 1 28 LEU CG C -0.091 -1.970 3.911 1.00 . C C . 28 LEU CG 1 1
4 8831 3 1 28 LEU H H 1.400 -4.665 3.640 1.00 . C C . 28 LEU H 1 1
4 8832 3 1 28 LEU HA H -1.121 -4.078 4.936 1.00 . C C . 28 LEU HA 1 1
4 8833 3 1 28 LEU HB2 H 0.291 -3.410 2.366 1.00 . C C . 28 LEU HB2 1 1
4 8834 3 1 28 LEU HB3 H -1.407 -2.968 2.543 1.00 . C C . 28 LEU HB3 1 1
4 8835 3 1 28 LEU HD11 H 0.713 -1.173 2.086 1.00 . C C . 28 LEU HD11 1 1
4 8836 3 1 28 LEU HD12 H 0.897 -0.111 3.482 1.00 . C C . 28 LEU HD12 1 1
4 8837 3 1 28 LEU HD13 H 1.927 -1.534 3.313 1.00 . C C . 28 LEU HD13 1 1
4 8838 3 1 28 LEU HD21 H -2.128 -1.409 3.531 1.00 . C C . 28 LEU HD21 1 1
4 8839 3 1 28 LEU HD22 H -1.638 -1.252 5.218 1.00 . C C . 28 LEU HD22 1 1
4 8840 3 1 28 LEU HD23 H -1.090 -0.073 4.026 1.00 . C C . 28 LEU HD23 1 1
4 8841 3 1 28 LEU HG H 0.340 -2.302 4.845 1.00 . C C . 28 LEU HG 1 1
4 8842 3 1 28 LEU N N 0.646 -4.987 4.177 1.00 . C C . 28 LEU N 1 1
4 8843 3 1 28 LEU O O -2.753 -5.620 3.724 1.00 . C C . 28 LEU O 1 1
4 8844 3 1 29 GLN C C -2.102 -8.316 2.536 1.00 . C C . 29 GLN C 1 1
4 8845 3 1 29 GLN CA C -1.951 -7.101 1.620 1.00 . C C . 29 GLN CA 1 1
4 8846 3 1 29 GLN CB C -1.151 -7.449 0.367 1.00 . C C . 29 GLN CB 1 1
4 8847 3 1 29 GLN CD C -1.383 -8.925 -1.634 1.00 . C C . 29 GLN CD 1 1
4 8848 3 1 29 GLN CG C -2.103 -7.922 -0.734 1.00 . C C . 29 GLN CG 1 1
4 8849 3 1 29 GLN H H -0.216 -5.903 2.017 1.00 . C C . 29 GLN H 1 1
4 8850 3 1 29 GLN HA H -2.917 -6.702 1.350 1.00 . C C . 29 GLN HA 1 1
4 8851 3 1 29 GLN HB2 H -0.616 -6.572 0.030 1.00 . C C . 29 GLN HB2 1 1
4 8852 3 1 29 GLN HB3 H -0.448 -8.233 0.595 1.00 . C C . 29 GLN HB3 1 1
4 8853 3 1 29 GLN HE21 H 0.251 -7.810 -1.805 1.00 . C C . 29 GLN HE21 1 1
4 8854 3 1 29 GLN HE22 H 0.291 -9.288 -2.639 1.00 . C C . 29 GLN HE22 1 1
4 8855 3 1 29 GLN HG2 H -2.965 -8.396 -0.284 1.00 . C C . 29 GLN HG2 1 1
4 8856 3 1 29 GLN HG3 H -2.424 -7.076 -1.323 1.00 . C C . 29 GLN HG3 1 1
4 8857 3 1 29 GLN N N -1.133 -6.073 2.311 1.00 . C C . 29 GLN N 1 1
4 8858 3 1 29 GLN NE2 N -0.181 -8.652 -2.062 1.00 . C C . 29 GLN NE2 1 1
4 8859 3 1 29 GLN O O -2.870 -9.222 2.276 1.00 . C C . 29 GLN O 1 1
4 8860 3 1 29 GLN OE1 O -1.918 -9.969 -1.951 1.00 . C C . 29 GLN OE1 1 1
4 8861 3 1 30 GLN C C -2.609 -9.186 5.563 1.00 . C C . 30 GLN C 1 1
4 8862 3 1 30 GLN CA C -1.467 -9.455 4.587 1.00 . C C . 30 GLN CA 1 1
4 8863 3 1 30 GLN CB C -0.119 -9.458 5.309 1.00 . C C . 30 GLN CB 1 1
4 8864 3 1 30 GLN CD C 1.541 -11.294 4.955 1.00 . C C . 30 GLN CD 1 1
4 8865 3 1 30 GLN CG C 0.954 -10.007 4.369 1.00 . C C . 30 GLN CG 1 1
4 8866 3 1 30 GLN H H -0.776 -7.575 3.814 1.00 . C C . 30 GLN H 1 1
4 8867 3 1 30 GLN HA H -1.616 -10.388 4.068 1.00 . C C . 30 GLN HA 1 1
4 8868 3 1 30 GLN HB2 H 0.136 -8.449 5.598 1.00 . C C . 30 GLN HB2 1 1
4 8869 3 1 30 GLN HB3 H -0.179 -10.080 6.187 1.00 . C C . 30 GLN HB3 1 1
4 8870 3 1 30 GLN HE21 H -0.229 -12.041 5.457 1.00 . C C . 30 GLN HE21 1 1
4 8871 3 1 30 GLN HE22 H 1.105 -13.021 5.833 1.00 . C C . 30 GLN HE22 1 1
4 8872 3 1 30 GLN HG2 H 0.512 -10.214 3.406 1.00 . C C . 30 GLN HG2 1 1
4 8873 3 1 30 GLN HG3 H 1.739 -9.276 4.255 1.00 . C C . 30 GLN HG3 1 1
4 8874 3 1 30 GLN N N -1.376 -8.325 3.624 1.00 . C C . 30 GLN N 1 1
4 8875 3 1 30 GLN NE2 N 0.739 -12.193 5.457 1.00 . C C . 30 GLN NE2 1 1
4 8876 3 1 30 GLN O O -3.486 -10.007 5.755 1.00 . C C . 30 GLN O 1 1
4 8877 3 1 30 GLN OE1 O 2.741 -11.485 4.951 1.00 . C C . 30 GLN OE1 1 1
4 8878 3 1 31 LYS C C -5.017 -7.534 6.317 1.00 . C C . 31 LYS C 1 1
4 8879 3 1 31 LYS CA C -3.719 -7.689 7.106 1.00 . C C . 31 LYS CA 1 1
4 8880 3 1 31 LYS CB C -3.306 -6.362 7.741 1.00 . C C . 31 LYS CB 1 1
4 8881 3 1 31 LYS CD C -3.489 -7.166 10.088 1.00 . C C . 31 LYS CD 1 1
4 8882 3 1 31 LYS CE C -2.704 -7.545 11.347 1.00 . C C . 31 LYS CE 1 1
4 8883 3 1 31 LYS CG C -2.529 -6.637 9.026 1.00 . C C . 31 LYS CG 1 1
4 8884 3 1 31 LYS H H -1.913 -7.371 5.980 1.00 . C C . 31 LYS H 1 1
4 8885 3 1 31 LYS HA H -3.822 -8.451 7.863 1.00 . C C . 31 LYS HA 1 1
4 8886 3 1 31 LYS HB2 H -2.682 -5.813 7.051 1.00 . C C . 31 LYS HB2 1 1
4 8887 3 1 31 LYS HB3 H -4.187 -5.782 7.971 1.00 . C C . 31 LYS HB3 1 1
4 8888 3 1 31 LYS HD2 H -4.211 -6.400 10.329 1.00 . C C . 31 LYS HD2 1 1
4 8889 3 1 31 LYS HD3 H -4.000 -8.036 9.706 1.00 . C C . 31 LYS HD3 1 1
4 8890 3 1 31 LYS HE2 H -2.371 -8.573 11.285 1.00 . C C . 31 LYS HE2 1 1
4 8891 3 1 31 LYS HE3 H -1.862 -6.884 11.478 1.00 . C C . 31 LYS HE3 1 1
4 8892 3 1 31 LYS HG2 H -1.762 -7.374 8.833 1.00 . C C . 31 LYS HG2 1 1
4 8893 3 1 31 LYS HG3 H -2.073 -5.724 9.376 1.00 . C C . 31 LYS HG3 1 1
4 8894 3 1 31 LYS HZ1 H -4.493 -7.986 12.315 1.00 . C C . 31 LYS HZ1 1 1
4 8895 3 1 31 LYS HZ2 H -3.204 -7.634 13.365 1.00 . C C . 31 LYS HZ2 1 1
4 8896 3 1 31 LYS HZ3 H -3.971 -6.381 12.518 1.00 . C C . 31 LYS HZ3 1 1
4 8897 3 1 31 LYS N N -2.619 -8.027 6.165 1.00 . C C . 31 LYS N 1 1
4 8898 3 1 31 LYS NZ N -3.666 -7.373 12.470 1.00 . C C . 31 LYS NZ 1 1
4 8899 3 1 31 LYS O O -6.103 -7.575 6.861 1.00 . C C . 31 LYS O 1 1
4 8900 3 1 32 LEU C C -6.686 -8.613 3.872 1.00 . C C . 32 LEU C 1 1
4 8901 3 1 32 LEU CA C -6.117 -7.227 4.178 1.00 . C C . 32 LEU CA 1 1
4 8902 3 1 32 LEU CB C -5.626 -6.547 2.897 1.00 . C C . 32 LEU CB 1 1
4 8903 3 1 32 LEU CD1 C -7.540 -4.965 3.171 1.00 . C C . 32 LEU CD1 1 1
4 8904 3 1 32 LEU CD2 C -6.274 -5.036 1.018 1.00 . C C . 32 LEU CD2 1 1
4 8905 3 1 32 LEU CG C -6.800 -5.873 2.187 1.00 . C C . 32 LEU CG 1 1
4 8906 3 1 32 LEU H H -4.016 -7.349 4.613 1.00 . C C . 32 LEU H 1 1
4 8907 3 1 32 LEU HA H -6.855 -6.612 4.669 1.00 . C C . 32 LEU HA 1 1
4 8908 3 1 32 LEU HB2 H -4.882 -5.805 3.148 1.00 . C C . 32 LEU HB2 1 1
4 8909 3 1 32 LEU HB3 H -5.189 -7.288 2.244 1.00 . C C . 32 LEU HB3 1 1
4 8910 3 1 32 LEU HD11 H -6.828 -4.502 3.839 1.00 . C C . 32 LEU HD11 1 1
4 8911 3 1 32 LEU HD12 H -8.072 -4.199 2.625 1.00 . C C . 32 LEU HD12 1 1
4 8912 3 1 32 LEU HD13 H -8.242 -5.551 3.744 1.00 . C C . 32 LEU HD13 1 1
4 8913 3 1 32 LEU HD21 H -5.319 -4.608 1.282 1.00 . C C . 32 LEU HD21 1 1
4 8914 3 1 32 LEU HD22 H -6.159 -5.667 0.148 1.00 . C C . 32 LEU HD22 1 1
4 8915 3 1 32 LEU HD23 H -6.976 -4.246 0.799 1.00 . C C . 32 LEU HD23 1 1
4 8916 3 1 32 LEU HG H -7.476 -6.628 1.816 1.00 . C C . 32 LEU HG 1 1
4 8917 3 1 32 LEU N N -4.904 -7.369 5.026 1.00 . C C . 32 LEU N 1 1
4 8918 3 1 32 LEU O O -7.867 -8.856 4.012 1.00 . C C . 32 LEU O 1 1
4 8919 3 1 33 GLU C C -6.727 -11.599 4.472 1.00 . C C . 33 GLU C 1 1
4 8920 3 1 33 GLU CA C -6.335 -10.905 3.167 1.00 . C C . 33 GLU CA 1 1
4 8921 3 1 33 GLU CB C -5.152 -11.610 2.501 1.00 . C C . 33 GLU CB 1 1
4 8922 3 1 33 GLU CD C -5.029 -13.260 0.626 1.00 . C C . 33 GLU CD 1 1
4 8923 3 1 33 GLU CG C -5.583 -13.000 2.029 1.00 . C C . 33 GLU CG 1 1
4 8924 3 1 33 GLU H H -4.894 -9.316 3.371 1.00 . C C . 33 GLU H 1 1
4 8925 3 1 33 GLU HA H -7.177 -10.866 2.494 1.00 . C C . 33 GLU HA 1 1
4 8926 3 1 33 GLU HB2 H -4.820 -11.029 1.653 1.00 . C C . 33 GLU HB2 1 1
4 8927 3 1 33 GLU HB3 H -4.345 -11.706 3.211 1.00 . C C . 33 GLU HB3 1 1
4 8928 3 1 33 GLU HG2 H -5.200 -13.746 2.712 1.00 . C C . 33 GLU HG2 1 1
4 8929 3 1 33 GLU HG3 H -6.661 -13.055 2.005 1.00 . C C . 33 GLU HG3 1 1
4 8930 3 1 33 GLU N N -5.847 -9.530 3.467 1.00 . C C . 33 GLU N 1 1
4 8931 3 1 33 GLU O O -7.457 -12.571 4.481 1.00 . C C . 33 GLU O 1 1
4 8932 3 1 33 GLU OE1 O -5.630 -12.786 -0.324 1.00 . C C . 33 GLU OE1 1 1
4 8933 3 1 33 GLU OE2 O -4.015 -13.931 0.527 1.00 . C C . 33 GLU OE2 1 1
4 8934 3 1 34 ALA C C -7.906 -11.004 7.375 1.00 . C C . 34 ALA C 1 1
4 8935 3 1 34 ALA CA C -6.629 -11.675 6.893 1.00 . C C . 34 ALA CA 1 1
4 8936 3 1 34 ALA CB C -5.460 -11.346 7.823 1.00 . C C . 34 ALA CB 1 1
4 8937 3 1 34 ALA H H -5.704 -10.284 5.544 1.00 . C C . 34 ALA H 1 1
4 8938 3 1 34 ALA HA H -6.761 -12.743 6.812 1.00 . C C . 34 ALA HA 1 1
4 8939 3 1 34 ALA HB1 H -4.553 -11.259 7.243 1.00 . C C . 34 ALA HB1 1 1
4 8940 3 1 34 ALA HB2 H -5.655 -10.412 8.329 1.00 . C C . 34 ALA HB2 1 1
4 8941 3 1 34 ALA HB3 H -5.347 -12.134 8.552 1.00 . C C . 34 ALA HB3 1 1
4 8942 3 1 34 ALA N N -6.268 -11.082 5.578 1.00 . C C . 34 ALA N 1 1
4 8943 3 1 34 ALA O O -8.762 -11.613 7.983 1.00 . C C . 34 ALA O 1 1
4 8944 3 1 35 VAL C C -10.460 -9.635 6.738 1.00 . C C . 35 VAL C 1 1
4 8945 3 1 35 VAL CA C -9.267 -9.007 7.460 1.00 . C C . 35 VAL CA 1 1
4 8946 3 1 35 VAL CB C -9.003 -7.566 6.992 1.00 . C C . 35 VAL CB 1 1
4 8947 3 1 35 VAL CG1 C -10.275 -6.936 6.415 1.00 . C C . 35 VAL CG1 1 1
4 8948 3 1 35 VAL CG2 C -8.519 -6.733 8.181 1.00 . C C . 35 VAL CG2 1 1
4 8949 3 1 35 VAL H H -7.342 -9.290 6.556 1.00 . C C . 35 VAL H 1 1
4 8950 3 1 35 VAL HA H -9.406 -9.036 8.528 1.00 . C C . 35 VAL HA 1 1
4 8951 3 1 35 VAL HB H -8.239 -7.578 6.232 1.00 . C C . 35 VAL HB 1 1
4 8952 3 1 35 VAL HG11 H -10.691 -7.590 5.663 1.00 . C C . 35 VAL HG11 1 1
4 8953 3 1 35 VAL HG12 H -10.994 -6.788 7.205 1.00 . C C . 35 VAL HG12 1 1
4 8954 3 1 35 VAL HG13 H -10.028 -5.988 5.967 1.00 . C C . 35 VAL HG13 1 1
4 8955 3 1 35 VAL HG21 H -9.186 -6.876 9.017 1.00 . C C . 35 VAL HG21 1 1
4 8956 3 1 35 VAL HG22 H -7.523 -7.047 8.458 1.00 . C C . 35 VAL HG22 1 1
4 8957 3 1 35 VAL HG23 H -8.502 -5.689 7.906 1.00 . C C . 35 VAL HG23 1 1
4 8958 3 1 35 VAL N N -8.042 -9.745 7.069 1.00 . C C . 35 VAL N 1 1
4 8959 3 1 35 VAL O O -11.520 -9.812 7.304 1.00 . C C . 35 VAL O 1 1
4 8960 3 1 36 ALA C C -11.705 -11.985 5.357 1.00 . C C . 36 ALA C 1 1
4 8961 3 1 36 ALA CA C -11.401 -10.623 4.738 1.00 . C C . 36 ALA CA 1 1
4 8962 3 1 36 ALA CB C -10.882 -10.782 3.309 1.00 . C C . 36 ALA CB 1 1
4 8963 3 1 36 ALA H H -9.416 -9.848 5.055 1.00 . C C . 36 ALA H 1 1
4 8964 3 1 36 ALA HA H -12.276 -9.993 4.752 1.00 . C C . 36 ALA HA 1 1
4 8965 3 1 36 ALA HB1 H -9.870 -11.157 3.334 1.00 . C C . 36 ALA HB1 1 1
4 8966 3 1 36 ALA HB2 H -11.511 -11.479 2.774 1.00 . C C . 36 ALA HB2 1 1
4 8967 3 1 36 ALA HB3 H -10.900 -9.824 2.811 1.00 . C C . 36 ALA HB3 1 1
4 8968 3 1 36 ALA N N -10.286 -9.988 5.491 1.00 . C C . 36 ALA N 1 1
4 8969 3 1 36 ALA O O -12.831 -12.445 5.354 1.00 . C C . 36 ALA O 1 1
4 8970 3 1 37 LYS C C -11.735 -13.773 7.824 1.00 . C C . 37 LYS C 1 1
4 8971 3 1 37 LYS CA C -10.939 -13.956 6.532 1.00 . C C . 37 LYS CA 1 1
4 8972 3 1 37 LYS CB C -9.542 -14.509 6.820 1.00 . C C . 37 LYS CB 1 1
4 8973 3 1 37 LYS CD C -7.933 -15.551 5.218 1.00 . C C . 37 LYS CD 1 1
4 8974 3 1 37 LYS CE C -7.288 -16.922 4.998 1.00 . C C . 37 LYS CE 1 1
4 8975 3 1 37 LYS CG C -9.276 -15.725 5.928 1.00 . C C . 37 LYS CG 1 1
4 8976 3 1 37 LYS H H -9.807 -12.233 5.899 1.00 . C C . 37 LYS H 1 1
4 8977 3 1 37 LYS HA H -11.465 -14.609 5.855 1.00 . C C . 37 LYS HA 1 1
4 8978 3 1 37 LYS HB2 H -8.805 -13.745 6.617 1.00 . C C . 37 LYS HB2 1 1
4 8979 3 1 37 LYS HB3 H -9.479 -14.804 7.857 1.00 . C C . 37 LYS HB3 1 1
4 8980 3 1 37 LYS HD2 H -8.090 -15.068 4.264 1.00 . C C . 37 LYS HD2 1 1
4 8981 3 1 37 LYS HD3 H -7.280 -14.943 5.827 1.00 . C C . 37 LYS HD3 1 1
4 8982 3 1 37 LYS HE2 H -8.050 -17.668 4.821 1.00 . C C . 37 LYS HE2 1 1
4 8983 3 1 37 LYS HE3 H -6.597 -16.884 4.170 1.00 . C C . 37 LYS HE3 1 1
4 8984 3 1 37 LYS HG2 H -9.250 -16.618 6.537 1.00 . C C . 37 LYS HG2 1 1
4 8985 3 1 37 LYS HG3 H -10.062 -15.813 5.193 1.00 . C C . 37 LYS HG3 1 1
4 8986 3 1 37 LYS HZ1 H -5.908 -16.423 6.475 1.00 . C C . 37 LYS HZ1 1 1
4 8987 3 1 37 LYS HZ2 H -7.238 -17.319 7.041 1.00 . C C . 37 LYS HZ2 1 1
4 8988 3 1 37 LYS HZ3 H -6.014 -18.090 6.157 1.00 . C C . 37 LYS HZ3 1 1
4 8989 3 1 37 LYS N N -10.707 -12.629 5.899 1.00 . C C . 37 LYS N 1 1
4 8990 3 1 37 LYS NZ N -6.557 -17.210 6.262 1.00 . C C . 37 LYS NZ 1 1
4 8991 3 1 37 LYS O O -12.518 -14.619 8.210 1.00 . C C . 37 LYS O 1 1
4 8992 3 1 38 ARG C C -13.752 -12.031 9.365 1.00 . C C . 38 ARG C 1 1
4 8993 3 1 38 ARG CA C -12.322 -12.407 9.735 1.00 . C C . 38 ARG CA 1 1
4 8994 3 1 38 ARG CB C -11.610 -11.236 10.407 1.00 . C C . 38 ARG CB 1 1
4 8995 3 1 38 ARG CD C -9.965 -12.317 11.933 1.00 . C C . 38 ARG CD 1 1
4 8996 3 1 38 ARG CG C -10.136 -11.584 10.603 1.00 . C C . 38 ARG CG 1 1
4 8997 3 1 38 ARG CZ C -7.796 -12.519 12.982 1.00 . C C . 38 ARG CZ 1 1
4 8998 3 1 38 ARG H H -10.937 -11.986 8.147 1.00 . C C . 38 ARG H 1 1
4 8999 3 1 38 ARG HA H -12.307 -13.273 10.376 1.00 . C C . 38 ARG HA 1 1
4 9000 3 1 38 ARG HB2 H -11.697 -10.355 9.785 1.00 . C C . 38 ARG HB2 1 1
4 9001 3 1 38 ARG HB3 H -12.062 -11.047 11.366 1.00 . C C . 38 ARG HB3 1 1
4 9002 3 1 38 ARG HD2 H -10.823 -12.142 12.569 1.00 . C C . 38 ARG HD2 1 1
4 9003 3 1 38 ARG HD3 H -9.830 -13.374 11.767 1.00 . C C . 38 ARG HD3 1 1
4 9004 3 1 38 ARG HE H -8.636 -10.761 12.606 1.00 . C C . 38 ARG HE 1 1
4 9005 3 1 38 ARG HG2 H -9.806 -12.220 9.793 1.00 . C C . 38 ARG HG2 1 1
4 9006 3 1 38 ARG HG3 H -9.549 -10.679 10.613 1.00 . C C . 38 ARG HG3 1 1
4 9007 3 1 38 ARG HH11 H -7.440 -13.349 11.198 1.00 . C C . 38 ARG HH11 1 1
4 9008 3 1 38 ARG HH12 H -6.466 -13.936 12.503 1.00 . C C . 38 ARG HH12 1 1
4 9009 3 1 38 ARG HH21 H -7.931 -11.873 14.872 1.00 . C C . 38 ARG HH21 1 1
4 9010 3 1 38 ARG HH22 H -6.741 -13.096 14.584 1.00 . C C . 38 ARG HH22 1 1
4 9011 3 1 38 ARG N N -11.558 -12.661 8.484 1.00 . C C . 38 ARG N 1 1
4 9012 3 1 38 ARG NE N -8.737 -11.735 12.540 1.00 . C C . 38 ARG NE 1 1
4 9013 3 1 38 ARG NH1 N -7.186 -13.331 12.164 1.00 . C C . 38 ARG NH1 1 1
4 9014 3 1 38 ARG NH2 N -7.463 -12.495 14.244 1.00 . C C . 38 ARG NH2 1 1
4 9015 3 1 38 ARG O O -14.701 -12.394 10.031 1.00 . C C . 38 ARG O 1 1
4 9016 3 1 39 ILE C C -16.067 -12.203 7.559 1.00 . C C . 39 ILE C 1 1
4 9017 3 1 39 ILE CA C -15.268 -10.935 7.830 1.00 . C C . 39 ILE CA 1 1
4 9018 3 1 39 ILE CB C -15.044 -10.133 6.546 1.00 . C C . 39 ILE CB 1 1
4 9019 3 1 39 ILE CD1 C -15.836 -7.839 7.226 1.00 . C C . 39 ILE CD1 1 1
4 9020 3 1 39 ILE CG1 C -14.612 -8.704 6.914 1.00 . C C . 39 ILE CG1 1 1
4 9021 3 1 39 ILE CG2 C -16.332 -10.106 5.717 1.00 . C C . 39 ILE CG2 1 1
4 9022 3 1 39 ILE H H -13.125 -11.062 7.755 1.00 . C C . 39 ILE H 1 1
4 9023 3 1 39 ILE HA H -15.759 -10.329 8.572 1.00 . C C . 39 ILE HA 1 1
4 9024 3 1 39 ILE HB H -14.261 -10.605 5.968 1.00 . C C . 39 ILE HB 1 1
4 9025 3 1 39 ILE HD11 H -16.700 -8.471 7.359 1.00 . C C . 39 ILE HD11 1 1
4 9026 3 1 39 ILE HD12 H -15.658 -7.277 8.130 1.00 . C C . 39 ILE HD12 1 1
4 9027 3 1 39 ILE HD13 H -16.011 -7.157 6.406 1.00 . C C . 39 ILE HD13 1 1
4 9028 3 1 39 ILE HG12 H -13.972 -8.739 7.784 1.00 . C C . 39 ILE HG12 1 1
4 9029 3 1 39 ILE HG13 H -14.069 -8.269 6.090 1.00 . C C . 39 ILE HG13 1 1
4 9030 3 1 39 ILE HG21 H -17.182 -10.005 6.374 1.00 . C C . 39 ILE HG21 1 1
4 9031 3 1 39 ILE HG22 H -16.303 -9.269 5.034 1.00 . C C . 39 ILE HG22 1 1
4 9032 3 1 39 ILE HG23 H -16.418 -11.025 5.155 1.00 . C C . 39 ILE HG23 1 1
4 9033 3 1 39 ILE N N -13.907 -11.322 8.281 1.00 . C C . 39 ILE N 1 1
4 9034 3 1 39 ILE O O -17.195 -12.340 7.982 1.00 . C C . 39 ILE O 1 1
4 9035 3 1 40 GLU C C -16.457 -15.102 7.961 1.00 . C C . 40 GLU C 1 1
4 9036 3 1 40 GLU CA C -16.182 -14.427 6.623 1.00 . C C . 40 GLU CA 1 1
4 9037 3 1 40 GLU CB C -15.222 -15.267 5.782 1.00 . C C . 40 GLU CB 1 1
4 9038 3 1 40 GLU CD C -15.160 -15.255 3.283 1.00 . C C . 40 GLU CD 1 1
4 9039 3 1 40 GLU CG C -14.792 -14.474 4.546 1.00 . C C . 40 GLU CG 1 1
4 9040 3 1 40 GLU H H -14.551 -13.026 6.581 1.00 . C C . 40 GLU H 1 1
4 9041 3 1 40 GLU HA H -17.101 -14.251 6.085 1.00 . C C . 40 GLU HA 1 1
4 9042 3 1 40 GLU HB2 H -14.351 -15.518 6.371 1.00 . C C . 40 GLU HB2 1 1
4 9043 3 1 40 GLU HB3 H -15.717 -16.175 5.470 1.00 . C C . 40 GLU HB3 1 1
4 9044 3 1 40 GLU HG2 H -15.297 -13.519 4.538 1.00 . C C . 40 GLU HG2 1 1
4 9045 3 1 40 GLU HG3 H -13.724 -14.318 4.572 1.00 . C C . 40 GLU HG3 1 1
4 9046 3 1 40 GLU N N -15.471 -13.149 6.886 1.00 . C C . 40 GLU N 1 1
4 9047 3 1 40 GLU O O -17.443 -15.788 8.136 1.00 . C C . 40 GLU O 1 1
4 9048 3 1 40 GLU OE1 O -14.696 -16.376 3.147 1.00 . C C . 40 GLU OE1 1 1
4 9049 3 1 40 GLU OE2 O -15.898 -14.721 2.473 1.00 . C C . 40 GLU OE2 1 1
4 9050 3 1 41 ALA C C -17.143 -14.979 10.804 1.00 . C C . 41 ALA C 1 1
4 9051 3 1 41 ALA CA C -15.813 -15.486 10.261 1.00 . C C . 41 ALA CA 1 1
4 9052 3 1 41 ALA CB C -14.653 -14.989 11.124 1.00 . C C . 41 ALA CB 1 1
4 9053 3 1 41 ALA H H -14.814 -14.310 8.757 1.00 . C C . 41 ALA H 1 1
4 9054 3 1 41 ALA HA H -15.807 -16.562 10.204 1.00 . C C . 41 ALA HA 1 1
4 9055 3 1 41 ALA HB1 H -13.826 -14.704 10.489 1.00 . C C . 41 ALA HB1 1 1
4 9056 3 1 41 ALA HB2 H -14.975 -14.134 11.701 1.00 . C C . 41 ALA HB2 1 1
4 9057 3 1 41 ALA HB3 H -14.337 -15.775 11.792 1.00 . C C . 41 ALA HB3 1 1
4 9058 3 1 41 ALA N N -15.594 -14.885 8.919 1.00 . C C . 41 ALA N 1 1
4 9059 3 1 41 ALA O O -17.909 -15.708 11.403 1.00 . C C . 41 ALA O 1 1
4 9060 3 1 42 LEU C C -19.841 -13.653 10.123 1.00 . C C . 42 LEU C 1 1
4 9061 3 1 42 LEU CA C -18.722 -13.157 11.035 1.00 . C C . 42 LEU CA 1 1
4 9062 3 1 42 LEU CB C -18.566 -11.633 10.911 1.00 . C C . 42 LEU CB 1 1
4 9063 3 1 42 LEU CD1 C -17.665 -11.957 13.267 1.00 . C C . 42 LEU CD1 1 1
4 9064 3 1 42 LEU CD2 C -16.240 -10.918 11.500 1.00 . C C . 42 LEU CD2 1 1
4 9065 3 1 42 LEU CG C -17.667 -11.057 12.026 1.00 . C C . 42 LEU CG 1 1
4 9066 3 1 42 LEU H H -16.803 -13.172 10.063 1.00 . C C . 42 LEU H 1 1
4 9067 3 1 42 LEU HA H -18.917 -13.437 12.056 1.00 . C C . 42 LEU HA 1 1
4 9068 3 1 42 LEU HB2 H -18.125 -11.404 9.952 1.00 . C C . 42 LEU HB2 1 1
4 9069 3 1 42 LEU HB3 H -19.538 -11.172 10.967 1.00 . C C . 42 LEU HB3 1 1
4 9070 3 1 42 LEU HD11 H -18.681 -12.119 13.597 1.00 . C C . 42 LEU HD11 1 1
4 9071 3 1 42 LEU HD12 H -17.210 -12.905 13.023 1.00 . C C . 42 LEU HD12 1 1
4 9072 3 1 42 LEU HD13 H -17.103 -11.479 14.055 1.00 . C C . 42 LEU HD13 1 1
4 9073 3 1 42 LEU HD21 H -16.258 -10.859 10.421 1.00 . C C . 42 LEU HD21 1 1
4 9074 3 1 42 LEU HD22 H -15.796 -10.019 11.902 1.00 . C C . 42 LEU HD22 1 1
4 9075 3 1 42 LEU HD23 H -15.660 -11.775 11.804 1.00 . C C . 42 LEU HD23 1 1
4 9076 3 1 42 LEU HG H -18.038 -10.080 12.302 1.00 . C C . 42 LEU HG 1 1
4 9077 3 1 42 LEU N N -17.432 -13.729 10.568 1.00 . C C . 42 LEU N 1 1
4 9078 3 1 42 LEU O O -20.962 -13.834 10.544 1.00 . C C . 42 LEU O 1 1
4 9079 3 1 43 GLU C C -20.969 -15.802 8.298 1.00 . C C . 43 GLU C 1 1
4 9080 3 1 43 GLU CA C -20.573 -14.378 7.927 1.00 . C C . 43 GLU CA 1 1
4 9081 3 1 43 GLU CB C -19.898 -14.347 6.562 1.00 . C C . 43 GLU CB 1 1
4 9082 3 1 43 GLU CD C -19.883 -12.564 4.817 1.00 . C C . 43 GLU CD 1 1
4 9083 3 1 43 GLU CG C -19.478 -12.915 6.250 1.00 . C C . 43 GLU CG 1 1
4 9084 3 1 43 GLU H H -18.616 -13.734 8.560 1.00 . C C . 43 GLU H 1 1
4 9085 3 1 43 GLU HA H -21.434 -13.728 7.932 1.00 . C C . 43 GLU HA 1 1
4 9086 3 1 43 GLU HB2 H -19.025 -14.985 6.577 1.00 . C C . 43 GLU HB2 1 1
4 9087 3 1 43 GLU HB3 H -20.586 -14.693 5.807 1.00 . C C . 43 GLU HB3 1 1
4 9088 3 1 43 GLU HG2 H -19.967 -12.245 6.942 1.00 . C C . 43 GLU HG2 1 1
4 9089 3 1 43 GLU HG3 H -18.410 -12.824 6.353 1.00 . C C . 43 GLU HG3 1 1
4 9090 3 1 43 GLU N N -19.535 -13.882 8.875 1.00 . C C . 43 GLU N 1 1
4 9091 3 1 43 GLU O O -22.014 -16.290 7.922 1.00 . C C . 43 GLU O 1 1
4 9092 3 1 43 GLU OE1 O -19.457 -13.265 3.914 1.00 . C C . 43 GLU OE1 1 1
4 9093 3 1 43 GLU OE2 O -20.610 -11.599 4.649 1.00 . C C . 43 GLU OE2 1 1
4 9094 3 1 44 ASN C C -21.531 -17.822 10.545 1.00 . C C . 44 ASN C 1 1
4 9095 3 1 44 ASN CA C -20.458 -17.859 9.460 1.00 . C C . 44 ASN CA 1 1
4 9096 3 1 44 ASN CB C -19.151 -18.424 10.018 1.00 . C C . 44 ASN CB 1 1
4 9097 3 1 44 ASN CG C -18.319 -19.014 8.879 1.00 . C C . 44 ASN CG 1 1
4 9098 3 1 44 ASN H H -19.307 -16.046 9.342 1.00 . C C . 44 ASN H 1 1
4 9099 3 1 44 ASN HA H -20.789 -18.442 8.615 1.00 . C C . 44 ASN HA 1 1
4 9100 3 1 44 ASN HB2 H -18.595 -17.634 10.501 1.00 . C C . 44 ASN HB2 1 1
4 9101 3 1 44 ASN HB3 H -19.373 -19.198 10.737 1.00 . C C . 44 ASN HB3 1 1
4 9102 3 1 44 ASN HD21 H -16.623 -18.201 9.513 1.00 . C C . 44 ASN HD21 1 1
4 9103 3 1 44 ASN HD22 H -16.497 -19.137 8.102 1.00 . C C . 44 ASN HD22 1 1
4 9104 3 1 44 ASN N N -20.138 -16.467 9.045 1.00 . C C . 44 ASN N 1 1
4 9105 3 1 44 ASN ND2 N -17.040 -18.763 8.827 1.00 . C C . 44 ASN ND2 1 1
4 9106 3 1 44 ASN O O -22.202 -18.801 10.809 1.00 . C C . 44 ASN O 1 1
4 9107 3 1 44 ASN OD1 O -18.837 -19.711 8.031 1.00 . C C . 44 ASN OD1 1 1
4 9108 3 1 45 LYS C C -23.802 -15.572 11.814 1.00 . C C . 45 LYS C 1 1
4 9109 3 1 45 LYS CA C -22.725 -16.572 12.240 1.00 . C C . 45 LYS CA 1 1
4 9110 3 1 45 LYS CB C -21.968 -16.066 13.469 1.00 . C C . 45 LYS CB 1 1
4 9111 3 1 45 LYS CD C -19.692 -16.920 12.905 1.00 . C C . 45 LYS CD 1 1
4 9112 3 1 45 LYS CE C -18.388 -17.042 13.695 1.00 . C C . 45 LYS CE 1 1
4 9113 3 1 45 LYS CG C -20.884 -17.077 13.848 1.00 . C C . 45 LYS CG 1 1
4 9114 3 1 45 LYS H H -21.143 -15.916 10.938 1.00 . C C . 45 LYS H 1 1
4 9115 3 1 45 LYS HA H -23.165 -17.533 12.447 1.00 . C C . 45 LYS HA 1 1
4 9116 3 1 45 LYS HB2 H -21.510 -15.113 13.245 1.00 . C C . 45 LYS HB2 1 1
4 9117 3 1 45 LYS HB3 H -22.655 -15.951 14.294 1.00 . C C . 45 LYS HB3 1 1
4 9118 3 1 45 LYS HD2 H -19.729 -17.691 12.150 1.00 . C C . 45 LYS HD2 1 1
4 9119 3 1 45 LYS HD3 H -19.734 -15.950 12.430 1.00 . C C . 45 LYS HD3 1 1
4 9120 3 1 45 LYS HE2 H -17.753 -16.187 13.506 1.00 . C C . 45 LYS HE2 1 1
4 9121 3 1 45 LYS HE3 H -18.593 -17.136 14.750 1.00 . C C . 45 LYS HE3 1 1
4 9122 3 1 45 LYS HG2 H -20.568 -16.902 14.866 1.00 . C C . 45 LYS HG2 1 1
4 9123 3 1 45 LYS HG3 H -21.280 -18.079 13.761 1.00 . C C . 45 LYS HG3 1 1
4 9124 3 1 45 LYS HZ1 H -17.742 -18.272 12.147 1.00 . C C . 45 LYS HZ1 1 1
4 9125 3 1 45 LYS HZ2 H -16.775 -18.344 13.537 1.00 . C C . 45 LYS HZ2 1 1
4 9126 3 1 45 LYS HZ3 H -18.290 -19.113 13.519 1.00 . C C . 45 LYS HZ3 1 1
4 9127 3 1 45 LYS N N -21.697 -16.691 11.173 1.00 . C C . 45 LYS N 1 1
4 9128 3 1 45 LYS NZ N -17.750 -18.287 13.186 1.00 . C C . 45 LYS NZ 1 1
4 9129 3 1 45 LYS O O -24.859 -15.497 12.406 1.00 . C C . 45 LYS O 1 1
4 9130 3 1 46 ILE C C -25.303 -14.430 9.097 1.00 . C C . 46 ILE C 1 1
4 9131 3 1 46 ILE CA C -24.580 -13.845 10.312 1.00 . C C . 46 ILE CA 1 1
4 9132 3 1 46 ILE CB C -23.816 -12.570 9.926 1.00 . C C . 46 ILE CB 1 1
4 9133 3 1 46 ILE CD1 C -23.907 -12.280 12.446 1.00 . C C . 46 ILE CD1 1 1
4 9134 3 1 46 ILE CG1 C -23.150 -11.921 11.159 1.00 . C C . 46 ILE CG1 1 1
4 9135 3 1 46 ILE CG2 C -24.791 -11.567 9.311 1.00 . C C . 46 ILE CG2 1 1
4 9136 3 1 46 ILE H H -22.701 -14.899 10.296 1.00 . C C . 46 ILE H 1 1
4 9137 3 1 46 ILE HA H -25.283 -13.633 11.102 1.00 . C C . 46 ILE HA 1 1
4 9138 3 1 46 ILE HB H -23.057 -12.819 9.197 1.00 . C C . 46 ILE HB 1 1
4 9139 3 1 46 ILE HD11 H -24.016 -13.352 12.514 1.00 . C C . 46 ILE HD11 1 1
4 9140 3 1 46 ILE HD12 H -23.353 -11.922 13.299 1.00 . C C . 46 ILE HD12 1 1
4 9141 3 1 46 ILE HD13 H -24.884 -11.819 12.430 1.00 . C C . 46 ILE HD13 1 1
4 9142 3 1 46 ILE HG12 H -22.130 -12.263 11.238 1.00 . C C . 46 ILE HG12 1 1
4 9143 3 1 46 ILE HG13 H -23.153 -10.847 11.038 1.00 . C C . 46 ILE HG13 1 1
4 9144 3 1 46 ILE HG21 H -25.330 -12.038 8.502 1.00 . C C . 46 ILE HG21 1 1
4 9145 3 1 46 ILE HG22 H -25.489 -11.235 10.065 1.00 . C C . 46 ILE HG22 1 1
4 9146 3 1 46 ILE HG23 H -24.241 -10.718 8.931 1.00 . C C . 46 ILE HG23 1 1
4 9147 3 1 46 ILE N N -23.553 -14.815 10.776 1.00 . C C . 46 ILE N 1 1
4 9148 3 1 46 ILE O O -26.379 -13.999 8.733 1.00 . C C . 46 ILE O 1 1
4 9149 3 1 47 ILE C C -26.676 -16.724 7.702 1.00 . C C . 47 ILE C 1 1
4 9150 3 1 47 ILE CA C -25.373 -16.040 7.283 1.00 . C C . 47 ILE CA 1 1
4 9151 3 1 47 ILE CB C -24.373 -17.075 6.758 1.00 . C C . 47 ILE CB 1 1
4 9152 3 1 47 ILE CD1 C -23.923 -18.669 4.880 1.00 . C C . 47 ILE CD1 1 1
4 9153 3 1 47 ILE CG1 C -24.994 -17.820 5.572 1.00 . C C . 47 ILE CG1 1 1
4 9154 3 1 47 ILE CG2 C -24.042 -18.077 7.866 1.00 . C C . 47 ILE CG2 1 1
4 9155 3 1 47 ILE H H -23.847 -15.754 8.786 1.00 . C C . 47 ILE H 1 1
4 9156 3 1 47 ILE HA H -25.564 -15.297 6.527 1.00 . C C . 47 ILE HA 1 1
4 9157 3 1 47 ILE HB H -23.470 -16.577 6.441 1.00 . C C . 47 ILE HB 1 1
4 9158 3 1 47 ILE HD11 H -23.020 -18.088 4.770 1.00 . C C . 47 ILE HD11 1 1
4 9159 3 1 47 ILE HD12 H -23.718 -19.546 5.477 1.00 . C C . 47 ILE HD12 1 1
4 9160 3 1 47 ILE HD13 H -24.278 -18.971 3.905 1.00 . C C . 47 ILE HD13 1 1
4 9161 3 1 47 ILE HG12 H -25.787 -18.462 5.927 1.00 . C C . 47 ILE HG12 1 1
4 9162 3 1 47 ILE HG13 H -25.394 -17.107 4.869 1.00 . C C . 47 ILE HG13 1 1
4 9163 3 1 47 ILE HG21 H -24.450 -17.726 8.802 1.00 . C C . 47 ILE HG21 1 1
4 9164 3 1 47 ILE HG22 H -24.474 -19.037 7.624 1.00 . C C . 47 ILE HG22 1 1
4 9165 3 1 47 ILE HG23 H -22.970 -18.177 7.954 1.00 . C C . 47 ILE HG23 1 1
4 9166 3 1 47 ILE N N -24.717 -15.418 8.470 1.00 . C C . 47 ILE N 1 1
4 9167 3 1 47 ILE O O -26.857 -16.934 8.890 1.00 . C C . 47 ILE O 1 1
4 9168 3 1 47 ILE OXT O -27.471 -17.028 6.827 1.00 . C C . 47 ILE OXT 1 1
5 9169 1 1 1 GLY C C 11.658 -7.691 -16.696 1.00 . A A . 1 GLY C 1 1
5 9170 1 1 1 GLY CA C 10.808 -6.457 -16.392 1.00 . A A . 1 GLY CA 1 1
5 9171 1 1 1 GLY H1 H 12.625 -5.470 -16.147 1.00 . A A . 1 GLY H1 1 1
5 9172 1 1 1 GLY H2 H 11.689 -4.885 -17.434 1.00 . A A . 1 GLY H2 1 1
5 9173 1 1 1 GLY H3 H 11.264 -4.502 -15.835 1.00 . A A . 1 GLY H3 1 1
5 9174 1 1 1 GLY HA2 H 10.382 -6.546 -15.403 1.00 . A A . 1 GLY HA2 1 1
5 9175 1 1 1 GLY HA3 H 10.016 -6.382 -17.120 1.00 . A A . 1 GLY HA3 1 1
5 9176 1 1 1 GLY N N 11.661 -5.236 -16.457 1.00 . A A . 1 GLY N 1 1
5 9177 1 1 1 GLY O O 11.731 -8.617 -15.911 1.00 . A A . 1 GLY O 1 1
5 9178 1 1 2 SER C C 14.325 -8.438 -19.059 1.00 . A A . 2 SER C 1 1
5 9179 1 1 2 SER CA C 13.150 -8.885 -18.187 1.00 . A A . 2 SER CA 1 1
5 9180 1 1 2 SER CB C 12.226 -9.815 -18.971 1.00 . A A . 2 SER CB 1 1
5 9181 1 1 2 SER H H 12.230 -6.954 -18.447 1.00 . A A . 2 SER H 1 1
5 9182 1 1 2 SER HA H 13.505 -9.381 -17.298 1.00 . A A . 2 SER HA 1 1
5 9183 1 1 2 SER HB2 H 11.826 -10.568 -18.315 1.00 . A A . 2 SER HB2 1 1
5 9184 1 1 2 SER HB3 H 11.413 -9.240 -19.394 1.00 . A A . 2 SER HB3 1 1
5 9185 1 1 2 SER HG H 12.347 -10.900 -20.582 1.00 . A A . 2 SER HG 1 1
5 9186 1 1 2 SER N N 12.302 -7.712 -17.830 1.00 . A A . 2 SER N 1 1
5 9187 1 1 2 SER O O 15.470 -8.508 -18.659 1.00 . A A . 2 SER O 1 1
5 9188 1 1 2 SER OG O 12.967 -10.444 -20.008 1.00 . A A . 2 SER OG 1 1
5 9189 1 1 3 HIS C C 16.150 -6.667 -20.370 1.00 . A A . 3 HIS C 1 1
5 9190 1 1 3 HIS CA C 15.150 -7.528 -21.147 1.00 . A A . 3 HIS CA 1 1
5 9191 1 1 3 HIS CB C 14.458 -6.702 -22.232 1.00 . A A . 3 HIS CB 1 1
5 9192 1 1 3 HIS CD2 C 16.607 -6.993 -23.712 1.00 . A A . 3 HIS CD2 1 1
5 9193 1 1 3 HIS CE1 C 16.317 -5.297 -25.030 1.00 . A A . 3 HIS CE1 1 1
5 9194 1 1 3 HIS CG C 15.440 -6.384 -23.324 1.00 . A A . 3 HIS CG 1 1
5 9195 1 1 3 HIS H H 13.118 -7.932 -20.552 1.00 . A A . 3 HIS H 1 1
5 9196 1 1 3 HIS HA H 15.646 -8.376 -21.592 1.00 . A A . 3 HIS HA 1 1
5 9197 1 1 3 HIS HB2 H 13.632 -7.266 -22.641 1.00 . A A . 3 HIS HB2 1 1
5 9198 1 1 3 HIS HB3 H 14.087 -5.782 -21.801 1.00 . A A . 3 HIS HB3 1 1
5 9199 1 1 3 HIS HD1 H 14.532 -4.664 -24.165 1.00 . A A . 3 HIS HD1 1 1
5 9200 1 1 3 HIS HD2 H 17.032 -7.874 -23.253 1.00 . A A . 3 HIS HD2 1 1
5 9201 1 1 3 HIS HE1 H 16.455 -4.566 -25.812 1.00 . A A . 3 HIS HE1 1 1
5 9202 1 1 3 HIS N N 14.049 -7.979 -20.248 1.00 . A A . 3 HIS N 1 1
5 9203 1 1 3 HIS ND1 N 15.274 -5.305 -24.178 1.00 . A A . 3 HIS ND1 1 1
5 9204 1 1 3 HIS NE2 N 17.159 -6.307 -24.790 1.00 . A A . 3 HIS NE2 1 1
5 9205 1 1 3 HIS O O 17.339 -6.911 -20.389 1.00 . A A . 3 HIS O 1 1
5 9206 1 1 4 MET C C 17.689 -4.218 -19.836 1.00 . A A . 4 MET C 1 1
5 9207 1 1 4 MET CA C 16.601 -4.781 -18.916 1.00 . A A . 4 MET CA 1 1
5 9208 1 1 4 MET CB C 17.218 -5.690 -17.851 1.00 . A A . 4 MET CB 1 1
5 9209 1 1 4 MET CE C 18.421 -4.329 -14.157 1.00 . A A . 4 MET CE 1 1
5 9210 1 1 4 MET CG C 17.869 -4.832 -16.765 1.00 . A A . 4 MET CG 1 1
5 9211 1 1 4 MET H H 14.714 -5.478 -19.689 1.00 . A A . 4 MET H 1 1
5 9212 1 1 4 MET HA H 16.054 -3.981 -18.445 1.00 . A A . 4 MET HA 1 1
5 9213 1 1 4 MET HB2 H 16.447 -6.306 -17.411 1.00 . A A . 4 MET HB2 1 1
5 9214 1 1 4 MET HB3 H 17.967 -6.322 -18.305 1.00 . A A . 4 MET HB3 1 1
5 9215 1 1 4 MET HE1 H 19.206 -3.864 -14.730 1.00 . A A . 4 MET HE1 1 1
5 9216 1 1 4 MET HE2 H 17.689 -3.584 -13.880 1.00 . A A . 4 MET HE2 1 1
5 9217 1 1 4 MET HE3 H 18.843 -4.775 -13.267 1.00 . A A . 4 MET HE3 1 1
5 9218 1 1 4 MET HG2 H 18.927 -4.738 -16.965 1.00 . A A . 4 MET HG2 1 1
5 9219 1 1 4 MET HG3 H 17.416 -3.851 -16.763 1.00 . A A . 4 MET HG3 1 1
5 9220 1 1 4 MET N N 15.677 -5.659 -19.690 1.00 . A A . 4 MET N 1 1
5 9221 1 1 4 MET O O 18.792 -4.723 -19.890 1.00 . A A . 4 MET O 1 1
5 9222 1 1 4 MET SD S 17.625 -5.613 -15.153 1.00 . A A . 4 MET SD 1 1
5 9223 1 1 5 GLU C C 19.498 -1.881 -20.654 1.00 . A A . 5 GLU C 1 1
5 9224 1 1 5 GLU CA C 18.407 -2.579 -21.470 1.00 . A A . 5 GLU CA 1 1
5 9225 1 1 5 GLU CB C 17.634 -1.567 -22.316 1.00 . A A . 5 GLU CB 1 1
5 9226 1 1 5 GLU CD C 17.340 -0.634 -24.616 1.00 . A A . 5 GLU CD 1 1
5 9227 1 1 5 GLU CG C 18.092 -1.666 -23.773 1.00 . A A . 5 GLU CG 1 1
5 9228 1 1 5 GLU H H 16.493 -2.778 -20.500 1.00 . A A . 5 GLU H 1 1
5 9229 1 1 5 GLU HA H 18.837 -3.338 -22.103 1.00 . A A . 5 GLU HA 1 1
5 9230 1 1 5 GLU HB2 H 16.577 -1.782 -22.254 1.00 . A A . 5 GLU HB2 1 1
5 9231 1 1 5 GLU HB3 H 17.822 -0.570 -21.948 1.00 . A A . 5 GLU HB3 1 1
5 9232 1 1 5 GLU HG2 H 19.154 -1.473 -23.830 1.00 . A A . 5 GLU HG2 1 1
5 9233 1 1 5 GLU HG3 H 17.883 -2.655 -24.149 1.00 . A A . 5 GLU HG3 1 1
5 9234 1 1 5 GLU N N 17.388 -3.173 -20.558 1.00 . A A . 5 GLU N 1 1
5 9235 1 1 5 GLU O O 19.539 -1.978 -19.444 1.00 . A A . 5 GLU O 1 1
5 9236 1 1 5 GLU OE1 O 16.876 0.342 -24.049 1.00 . A A . 5 GLU OE1 1 1
5 9237 1 1 5 GLU OE2 O 17.240 -0.837 -25.814 1.00 . A A . 5 GLU OE2 1 1
5 9238 1 1 6 GLU C C 20.873 0.405 -19.460 1.00 . A A . 6 GLU C 1 1
5 9239 1 1 6 GLU CA C 21.474 -0.482 -20.554 1.00 . A A . 6 GLU CA 1 1
5 9240 1 1 6 GLU CB C 22.201 0.369 -21.597 1.00 . A A . 6 GLU CB 1 1
5 9241 1 1 6 GLU CD C 22.026 2.493 -22.900 1.00 . A A . 6 GLU CD 1 1
5 9242 1 1 6 GLU CG C 21.234 1.398 -22.182 1.00 . A A . 6 GLU CG 1 1
5 9243 1 1 6 GLU H H 20.344 -1.111 -22.279 1.00 . A A . 6 GLU H 1 1
5 9244 1 1 6 GLU HA H 22.154 -1.200 -20.124 1.00 . A A . 6 GLU HA 1 1
5 9245 1 1 6 GLU HB2 H 23.032 0.879 -21.129 1.00 . A A . 6 GLU HB2 1 1
5 9246 1 1 6 GLU HB3 H 22.569 -0.267 -22.389 1.00 . A A . 6 GLU HB3 1 1
5 9247 1 1 6 GLU HG2 H 20.573 0.912 -22.884 1.00 . A A . 6 GLU HG2 1 1
5 9248 1 1 6 GLU HG3 H 20.654 1.840 -21.386 1.00 . A A . 6 GLU HG3 1 1
5 9249 1 1 6 GLU N N 20.388 -1.178 -21.303 1.00 . A A . 6 GLU N 1 1
5 9250 1 1 6 GLU O O 19.787 0.930 -19.599 1.00 . A A . 6 GLU O 1 1
5 9251 1 1 6 GLU OE1 O 22.970 2.997 -22.314 1.00 . A A . 6 GLU OE1 1 1
5 9252 1 1 6 GLU OE2 O 21.674 2.812 -24.024 1.00 . A A . 6 GLU OE2 1 1
5 9253 1 1 7 ASP C C 22.061 1.494 -16.126 1.00 . A A . 7 ASP C 1 1
5 9254 1 1 7 ASP CA C 21.051 1.430 -17.276 1.00 . A A . 7 ASP CA 1 1
5 9255 1 1 7 ASP CB C 19.758 0.749 -16.824 1.00 . A A . 7 ASP CB 1 1
5 9256 1 1 7 ASP CG C 18.810 1.797 -16.243 1.00 . A A . 7 ASP CG 1 1
5 9257 1 1 7 ASP H H 22.447 0.155 -18.282 1.00 . A A . 7 ASP H 1 1
5 9258 1 1 7 ASP HA H 20.839 2.415 -17.646 1.00 . A A . 7 ASP HA 1 1
5 9259 1 1 7 ASP HB2 H 19.290 0.265 -17.670 1.00 . A A . 7 ASP HB2 1 1
5 9260 1 1 7 ASP HB3 H 19.985 0.013 -16.067 1.00 . A A . 7 ASP HB3 1 1
5 9261 1 1 7 ASP N N 21.575 0.579 -18.374 1.00 . A A . 7 ASP N 1 1
5 9262 1 1 7 ASP O O 22.314 0.506 -15.466 1.00 . A A . 7 ASP O 1 1
5 9263 1 1 7 ASP OD1 O 19.299 2.756 -15.673 1.00 . A A . 7 ASP OD1 1 1
5 9264 1 1 7 ASP OD2 O 17.610 1.622 -16.378 1.00 . A A . 7 ASP OD2 1 1
5 9265 1 1 8 PRO C C 22.923 2.890 -13.476 1.00 . A A . 8 PRO C 1 1
5 9266 1 1 8 PRO CA C 23.606 2.861 -14.848 1.00 . A A . 8 PRO CA 1 1
5 9267 1 1 8 PRO CB C 24.229 4.213 -15.181 1.00 . A A . 8 PRO CB 1 1
5 9268 1 1 8 PRO CD C 22.354 3.895 -16.682 1.00 . A A . 8 PRO CD 1 1
5 9269 1 1 8 PRO CG C 23.196 4.937 -15.988 1.00 . A A . 8 PRO CG 1 1
5 9270 1 1 8 PRO HA H 24.359 2.090 -14.880 1.00 . A A . 8 PRO HA 1 1
5 9271 1 1 8 PRO HB2 H 24.449 4.756 -14.272 1.00 . A A . 8 PRO HB2 1 1
5 9272 1 1 8 PRO HB3 H 25.125 4.078 -15.765 1.00 . A A . 8 PRO HB3 1 1
5 9273 1 1 8 PRO HD2 H 21.307 4.164 -16.634 1.00 . A A . 8 PRO HD2 1 1
5 9274 1 1 8 PRO HD3 H 22.671 3.776 -17.706 1.00 . A A . 8 PRO HD3 1 1
5 9275 1 1 8 PRO HG2 H 22.579 5.541 -15.337 1.00 . A A . 8 PRO HG2 1 1
5 9276 1 1 8 PRO HG3 H 23.677 5.564 -16.723 1.00 . A A . 8 PRO HG3 1 1
5 9277 1 1 8 PRO N N 22.609 2.662 -15.927 1.00 . A A . 8 PRO N 1 1
5 9278 1 1 8 PRO O O 23.147 2.033 -12.643 1.00 . A A . 8 PRO O 1 1
5 9279 1 1 9 CYS C C 19.920 3.593 -12.068 1.00 . A A . 9 CYS C 1 1
5 9280 1 1 9 CYS CA C 21.402 3.946 -11.913 1.00 . A A . 9 CYS CA 1 1
5 9281 1 1 9 CYS CB C 21.559 5.399 -11.465 1.00 . A A . 9 CYS CB 1 1
5 9282 1 1 9 CYS H H 21.925 4.550 -13.914 1.00 . A A . 9 CYS H 1 1
5 9283 1 1 9 CYS HA H 21.874 3.289 -11.200 1.00 . A A . 9 CYS HA 1 1
5 9284 1 1 9 CYS HB2 H 21.617 6.039 -12.336 1.00 . A A . 9 CYS HB2 1 1
5 9285 1 1 9 CYS HB3 H 20.709 5.684 -10.860 1.00 . A A . 9 CYS HB3 1 1
5 9286 1 1 9 CYS N N 22.093 3.868 -13.231 1.00 . A A . 9 CYS N 1 1
5 9287 1 1 9 CYS O O 19.057 4.243 -11.511 1.00 . A A . 9 CYS O 1 1
5 9288 1 1 9 CYS SG S 23.075 5.569 -10.491 1.00 . A A . 9 CYS SG 1 1
5 9289 1 1 10 GLU C C 17.319 3.420 -13.216 1.00 . A A . 10 GLU C 1 1
5 9290 1 1 10 GLU CA C 18.191 2.178 -13.002 1.00 . A A . 10 GLU CA 1 1
5 9291 1 1 10 GLU CB C 17.808 1.471 -11.701 1.00 . A A . 10 GLU CB 1 1
5 9292 1 1 10 GLU CD C 18.977 -0.151 -10.204 1.00 . A A . 10 GLU CD 1 1
5 9293 1 1 10 GLU CG C 18.504 0.110 -11.635 1.00 . A A . 10 GLU CG 1 1
5 9294 1 1 10 GLU H H 20.324 2.052 -13.257 1.00 . A A . 10 GLU H 1 1
5 9295 1 1 10 GLU HA H 18.091 1.498 -13.833 1.00 . A A . 10 GLU HA 1 1
5 9296 1 1 10 GLU HB2 H 18.115 2.075 -10.860 1.00 . A A . 10 GLU HB2 1 1
5 9297 1 1 10 GLU HB3 H 16.740 1.329 -11.673 1.00 . A A . 10 GLU HB3 1 1
5 9298 1 1 10 GLU HG2 H 17.811 -0.663 -11.935 1.00 . A A . 10 GLU HG2 1 1
5 9299 1 1 10 GLU HG3 H 19.356 0.109 -12.299 1.00 . A A . 10 GLU HG3 1 1
5 9300 1 1 10 GLU N N 19.616 2.567 -12.817 1.00 . A A . 10 GLU N 1 1
5 9301 1 1 10 GLU O O 16.227 3.517 -12.696 1.00 . A A . 10 GLU O 1 1
5 9302 1 1 10 GLU OE1 O 19.598 0.732 -9.635 1.00 . A A . 10 GLU OE1 1 1
5 9303 1 1 10 GLU OE2 O 18.710 -1.231 -9.701 1.00 . A A . 10 GLU OE2 1 1
5 9304 1 1 11 CYS C C 15.536 5.221 -14.561 1.00 . A A . 11 CYS C 1 1
5 9305 1 1 11 CYS CA C 16.980 5.597 -14.216 1.00 . A A . 11 CYS CA 1 1
5 9306 1 1 11 CYS CB C 17.648 6.296 -15.402 1.00 . A A . 11 CYS CB 1 1
5 9307 1 1 11 CYS H H 18.670 4.281 -14.388 1.00 . A A . 11 CYS H 1 1
5 9308 1 1 11 CYS HA H 17.008 6.234 -13.351 1.00 . A A . 11 CYS HA 1 1
5 9309 1 1 11 CYS HB2 H 18.096 5.555 -16.049 1.00 . A A . 11 CYS HB2 1 1
5 9310 1 1 11 CYS HB3 H 16.907 6.858 -15.953 1.00 . A A . 11 CYS HB3 1 1
5 9311 1 1 11 CYS N N 17.789 4.371 -13.977 1.00 . A A . 11 CYS N 1 1
5 9312 1 1 11 CYS O O 14.619 5.995 -14.367 1.00 . A A . 11 CYS O 1 1
5 9313 1 1 11 CYS SG S 18.930 7.420 -14.795 1.00 . A A . 11 CYS SG 1 1
5 9314 1 1 12 LYS C C 13.589 2.307 -14.703 1.00 . A A . 12 LYS C 1 1
5 9315 1 1 12 LYS CA C 13.941 3.612 -15.424 1.00 . A A . 12 LYS CA 1 1
5 9316 1 1 12 LYS CB C 13.961 3.403 -16.939 1.00 . A A . 12 LYS CB 1 1
5 9317 1 1 12 LYS CD C 14.067 5.882 -17.236 1.00 . A A . 12 LYS CD 1 1
5 9318 1 1 12 LYS CE C 13.608 6.596 -18.508 1.00 . A A . 12 LYS CE 1 1
5 9319 1 1 12 LYS CG C 14.722 4.551 -17.606 1.00 . A A . 12 LYS CG 1 1
5 9320 1 1 12 LYS H H 16.077 3.427 -15.218 1.00 . A A . 12 LYS H 1 1
5 9321 1 1 12 LYS HA H 13.234 4.385 -15.167 1.00 . A A . 12 LYS HA 1 1
5 9322 1 1 12 LYS HB2 H 14.448 2.467 -17.167 1.00 . A A . 12 LYS HB2 1 1
5 9323 1 1 12 LYS HB3 H 12.947 3.382 -17.311 1.00 . A A . 12 LYS HB3 1 1
5 9324 1 1 12 LYS HD2 H 13.215 5.698 -16.597 1.00 . A A . 12 LYS HD2 1 1
5 9325 1 1 12 LYS HD3 H 14.780 6.502 -16.714 1.00 . A A . 12 LYS HD3 1 1
5 9326 1 1 12 LYS HE2 H 14.368 6.522 -19.274 1.00 . A A . 12 LYS HE2 1 1
5 9327 1 1 12 LYS HE3 H 12.677 6.178 -18.860 1.00 . A A . 12 LYS HE3 1 1
5 9328 1 1 12 LYS HG2 H 15.748 4.547 -17.268 1.00 . A A . 12 LYS HG2 1 1
5 9329 1 1 12 LYS HG3 H 14.696 4.425 -18.680 1.00 . A A . 12 LYS HG3 1 1
5 9330 1 1 12 LYS HZ1 H 13.185 8.059 -17.090 1.00 . A A . 12 LYS HZ1 1 1
5 9331 1 1 12 LYS HZ2 H 14.282 8.553 -18.288 1.00 . A A . 12 LYS HZ2 1 1
5 9332 1 1 12 LYS HZ3 H 12.626 8.426 -18.648 1.00 . A A . 12 LYS HZ3 1 1
5 9333 1 1 12 LYS N N 15.326 4.037 -15.069 1.00 . A A . 12 LYS N 1 1
5 9334 1 1 12 LYS NZ N 13.410 8.015 -18.103 1.00 . A A . 12 LYS NZ 1 1
5 9335 1 1 12 LYS O O 12.457 1.870 -14.710 1.00 . A A . 12 LYS O 1 1
5 9336 1 1 13 SER C C 13.703 0.705 -11.961 1.00 . A A . 13 SER C 1 1
5 9337 1 1 13 SER CA C 14.268 0.408 -13.354 1.00 . A A . 13 SER CA 1 1
5 9338 1 1 13 SER CB C 15.623 -0.295 -13.262 1.00 . A A . 13 SER CB 1 1
5 9339 1 1 13 SER H H 15.457 2.055 -14.080 1.00 . A A . 13 SER H 1 1
5 9340 1 1 13 SER HA H 13.577 -0.198 -13.919 1.00 . A A . 13 SER HA 1 1
5 9341 1 1 13 SER HB2 H 16.409 0.439 -13.258 1.00 . A A . 13 SER HB2 1 1
5 9342 1 1 13 SER HB3 H 15.672 -0.875 -12.353 1.00 . A A . 13 SER HB3 1 1
5 9343 1 1 13 SER HG H 15.160 -1.863 -14.316 1.00 . A A . 13 SER HG 1 1
5 9344 1 1 13 SER N N 14.550 1.683 -14.078 1.00 . A A . 13 SER N 1 1
5 9345 1 1 13 SER O O 12.946 -0.066 -11.406 1.00 . A A . 13 SER O 1 1
5 9346 1 1 13 SER OG O 15.788 -1.141 -14.392 1.00 . A A . 13 SER OG 1 1
5 9347 1 1 14 ILE C C 12.160 2.832 -10.213 1.00 . A A . 14 ILE C 1 1
5 9348 1 1 14 ILE CA C 13.541 2.208 -10.061 1.00 . A A . 14 ILE CA 1 1
5 9349 1 1 14 ILE CB C 14.536 3.247 -9.552 1.00 . A A . 14 ILE CB 1 1
5 9350 1 1 14 ILE CD1 C 17.002 3.609 -9.431 1.00 . A A . 14 ILE CD1 1 1
5 9351 1 1 14 ILE CG1 C 15.885 2.573 -9.307 1.00 . A A . 14 ILE CG1 1 1
5 9352 1 1 14 ILE CG2 C 14.028 3.870 -8.248 1.00 . A A . 14 ILE CG2 1 1
5 9353 1 1 14 ILE H H 14.651 2.435 -11.884 1.00 . A A . 14 ILE H 1 1
5 9354 1 1 14 ILE HA H 13.512 1.356 -9.401 1.00 . A A . 14 ILE HA 1 1
5 9355 1 1 14 ILE HB H 14.651 4.021 -10.297 1.00 . A A . 14 ILE HB 1 1
5 9356 1 1 14 ILE HD11 H 16.811 4.426 -8.751 1.00 . A A . 14 ILE HD11 1 1
5 9357 1 1 14 ILE HD12 H 17.948 3.150 -9.185 1.00 . A A . 14 ILE HD12 1 1
5 9358 1 1 14 ILE HD13 H 17.036 3.982 -10.442 1.00 . A A . 14 ILE HD13 1 1
5 9359 1 1 14 ILE HG12 H 15.895 2.140 -8.318 1.00 . A A . 14 ILE HG12 1 1
5 9360 1 1 14 ILE HG13 H 16.035 1.795 -10.039 1.00 . A A . 14 ILE HG13 1 1
5 9361 1 1 14 ILE HG21 H 13.001 4.183 -8.375 1.00 . A A . 14 ILE HG21 1 1
5 9362 1 1 14 ILE HG22 H 14.087 3.144 -7.452 1.00 . A A . 14 ILE HG22 1 1
5 9363 1 1 14 ILE HG23 H 14.636 4.729 -7.999 1.00 . A A . 14 ILE HG23 1 1
5 9364 1 1 14 ILE N N 14.055 1.829 -11.407 1.00 . A A . 14 ILE N 1 1
5 9365 1 1 14 ILE O O 11.260 2.595 -9.431 1.00 . A A . 14 ILE O 1 1
5 9366 1 1 15 VAL C C 9.755 3.228 -12.123 1.00 . A A . 15 VAL C 1 1
5 9367 1 1 15 VAL CA C 10.675 4.259 -11.480 1.00 . A A . 15 VAL CA 1 1
5 9368 1 1 15 VAL CB C 10.943 5.433 -12.435 1.00 . A A . 15 VAL CB 1 1
5 9369 1 1 15 VAL CG1 C 9.902 6.527 -12.190 1.00 . A A . 15 VAL CG1 1 1
5 9370 1 1 15 VAL CG2 C 12.341 6.011 -12.184 1.00 . A A . 15 VAL CG2 1 1
5 9371 1 1 15 VAL H H 12.735 3.771 -11.853 1.00 . A A . 15 VAL H 1 1
5 9372 1 1 15 VAL HA H 10.251 4.620 -10.554 1.00 . A A . 15 VAL HA 1 1
5 9373 1 1 15 VAL HB H 10.869 5.088 -13.456 1.00 . A A . 15 VAL HB 1 1
5 9374 1 1 15 VAL HG11 H 9.881 6.773 -11.138 1.00 . A A . 15 VAL HG11 1 1
5 9375 1 1 15 VAL HG12 H 10.162 7.406 -12.760 1.00 . A A . 15 VAL HG12 1 1
5 9376 1 1 15 VAL HG13 H 8.930 6.173 -12.497 1.00 . A A . 15 VAL HG13 1 1
5 9377 1 1 15 VAL HG21 H 12.533 6.039 -11.119 1.00 . A A . 15 VAL HG21 1 1
5 9378 1 1 15 VAL HG22 H 13.082 5.389 -12.665 1.00 . A A . 15 VAL HG22 1 1
5 9379 1 1 15 VAL HG23 H 12.394 7.011 -12.586 1.00 . A A . 15 VAL HG23 1 1
5 9380 1 1 15 VAL N N 11.993 3.618 -11.235 1.00 . A A . 15 VAL N 1 1
5 9381 1 1 15 VAL O O 8.544 3.319 -12.055 1.00 . A A . 15 VAL O 1 1
5 9382 1 1 16 LYS C C 8.915 0.320 -12.214 1.00 . A A . 16 LYS C 1 1
5 9383 1 1 16 LYS CA C 9.514 1.149 -13.339 1.00 . A A . 16 LYS CA 1 1
5 9384 1 1 16 LYS CB C 10.494 0.319 -14.172 1.00 . A A . 16 LYS CB 1 1
5 9385 1 1 16 LYS CD C 8.460 -0.930 -14.924 1.00 . A A . 16 LYS CD 1 1
5 9386 1 1 16 LYS CE C 8.202 -1.936 -16.049 1.00 . A A . 16 LYS CE 1 1
5 9387 1 1 16 LYS CG C 9.905 -1.069 -14.438 1.00 . A A . 16 LYS CG 1 1
5 9388 1 1 16 LYS H H 11.311 2.158 -12.729 1.00 . A A . 16 LYS H 1 1
5 9389 1 1 16 LYS HA H 8.742 1.567 -13.965 1.00 . A A . 16 LYS HA 1 1
5 9390 1 1 16 LYS HB2 H 10.678 0.819 -15.112 1.00 . A A . 16 LYS HB2 1 1
5 9391 1 1 16 LYS HB3 H 11.424 0.215 -13.633 1.00 . A A . 16 LYS HB3 1 1
5 9392 1 1 16 LYS HD2 H 7.785 -1.125 -14.103 1.00 . A A . 16 LYS HD2 1 1
5 9393 1 1 16 LYS HD3 H 8.299 0.071 -15.293 1.00 . A A . 16 LYS HD3 1 1
5 9394 1 1 16 LYS HE2 H 8.822 -1.707 -16.904 1.00 . A A . 16 LYS HE2 1 1
5 9395 1 1 16 LYS HE3 H 8.388 -2.941 -15.706 1.00 . A A . 16 LYS HE3 1 1
5 9396 1 1 16 LYS HG2 H 10.494 -1.568 -15.194 1.00 . A A . 16 LYS HG2 1 1
5 9397 1 1 16 LYS HG3 H 9.924 -1.647 -13.527 1.00 . A A . 16 LYS HG3 1 1
5 9398 1 1 16 LYS HZ1 H 6.485 -0.778 -16.263 1.00 . A A . 16 LYS HZ1 1 1
5 9399 1 1 16 LYS HZ2 H 6.606 -2.047 -17.382 1.00 . A A . 16 LYS HZ2 1 1
5 9400 1 1 16 LYS HZ3 H 6.187 -2.377 -15.769 1.00 . A A . 16 LYS HZ3 1 1
5 9401 1 1 16 LYS N N 10.335 2.221 -12.719 1.00 . A A . 16 LYS N 1 1
5 9402 1 1 16 LYS NZ N 6.762 -1.773 -16.391 1.00 . A A . 16 LYS NZ 1 1
5 9403 1 1 16 LYS O O 7.742 0.008 -12.207 1.00 . A A . 16 LYS O 1 1
5 9404 1 1 17 PHE C C 8.179 0.111 -9.347 1.00 . A A . 17 PHE C 1 1
5 9405 1 1 17 PHE CA C 9.192 -0.771 -10.082 1.00 . A A . 17 PHE CA 1 1
5 9406 1 1 17 PHE CB C 10.419 -1.066 -9.207 1.00 . A A . 17 PHE CB 1 1
5 9407 1 1 17 PHE CD1 C 9.978 0.024 -6.980 1.00 . A A . 17 PHE CD1 1 1
5 9408 1 1 17 PHE CD2 C 9.650 -2.369 -7.185 1.00 . A A . 17 PHE CD2 1 1
5 9409 1 1 17 PHE CE1 C 9.594 -0.036 -5.637 1.00 . A A . 17 PHE CE1 1 1
5 9410 1 1 17 PHE CE2 C 9.264 -2.430 -5.841 1.00 . A A . 17 PHE CE2 1 1
5 9411 1 1 17 PHE CG C 10.011 -1.142 -7.754 1.00 . A A . 17 PHE CG 1 1
5 9412 1 1 17 PHE CZ C 9.234 -1.262 -5.067 1.00 . A A . 17 PHE CZ 1 1
5 9413 1 1 17 PHE H H 10.657 0.288 -11.251 1.00 . A A . 17 PHE H 1 1
5 9414 1 1 17 PHE HA H 8.733 -1.690 -10.411 1.00 . A A . 17 PHE HA 1 1
5 9415 1 1 17 PHE HB2 H 10.855 -2.008 -9.506 1.00 . A A . 17 PHE HB2 1 1
5 9416 1 1 17 PHE HB3 H 11.146 -0.278 -9.334 1.00 . A A . 17 PHE HB3 1 1
5 9417 1 1 17 PHE HD1 H 10.256 0.970 -7.419 1.00 . A A . 17 PHE HD1 1 1
5 9418 1 1 17 PHE HD2 H 9.674 -3.269 -7.782 1.00 . A A . 17 PHE HD2 1 1
5 9419 1 1 17 PHE HE1 H 9.571 0.865 -5.043 1.00 . A A . 17 PHE HE1 1 1
5 9420 1 1 17 PHE HE2 H 8.986 -3.376 -5.403 1.00 . A A . 17 PHE HE2 1 1
5 9421 1 1 17 PHE HZ H 8.934 -1.309 -4.031 1.00 . A A . 17 PHE HZ 1 1
5 9422 1 1 17 PHE N N 9.717 -0.003 -11.237 1.00 . A A . 17 PHE N 1 1
5 9423 1 1 17 PHE O O 7.235 -0.368 -8.750 1.00 . A A . 17 PHE O 1 1
5 9424 1 1 18 GLN C C 6.024 2.154 -9.297 1.00 . A A . 18 GLN C 1 1
5 9425 1 1 18 GLN CA C 7.424 2.322 -8.709 1.00 . A A . 18 GLN CA 1 1
5 9426 1 1 18 GLN CB C 7.959 3.727 -8.980 1.00 . A A . 18 GLN CB 1 1
5 9427 1 1 18 GLN CD C 9.357 5.574 -8.034 1.00 . A A . 18 GLN CD 1 1
5 9428 1 1 18 GLN CG C 9.002 4.089 -7.922 1.00 . A A . 18 GLN CG 1 1
5 9429 1 1 18 GLN H H 9.146 1.765 -9.888 1.00 . A A . 18 GLN H 1 1
5 9430 1 1 18 GLN HA H 7.412 2.129 -7.652 1.00 . A A . 18 GLN HA 1 1
5 9431 1 1 18 GLN HB2 H 8.415 3.754 -9.959 1.00 . A A . 18 GLN HB2 1 1
5 9432 1 1 18 GLN HB3 H 7.145 4.436 -8.940 1.00 . A A . 18 GLN HB3 1 1
5 9433 1 1 18 GLN HE21 H 8.625 5.764 -9.870 1.00 . A A . 18 GLN HE21 1 1
5 9434 1 1 18 GLN HE22 H 9.290 7.176 -9.205 1.00 . A A . 18 GLN HE22 1 1
5 9435 1 1 18 GLN HG2 H 8.600 3.888 -6.937 1.00 . A A . 18 GLN HG2 1 1
5 9436 1 1 18 GLN HG3 H 9.890 3.496 -8.075 1.00 . A A . 18 GLN HG3 1 1
5 9437 1 1 18 GLN N N 8.374 1.402 -9.395 1.00 . A A . 18 GLN N 1 1
5 9438 1 1 18 GLN NE2 N 9.067 6.225 -9.127 1.00 . A A . 18 GLN NE2 1 1
5 9439 1 1 18 GLN O O 5.046 2.050 -8.583 1.00 . A A . 18 GLN O 1 1
5 9440 1 1 18 GLN OE1 O 9.905 6.148 -7.114 1.00 . A A . 18 GLN OE1 1 1
5 9441 1 1 19 THR C C 3.965 0.631 -10.752 1.00 . A A . 19 THR C 1 1
5 9442 1 1 19 THR CA C 4.586 1.941 -11.234 1.00 . A A . 19 THR CA 1 1
5 9443 1 1 19 THR CB C 4.862 1.886 -12.739 1.00 . A A . 19 THR CB 1 1
5 9444 1 1 19 THR CG2 C 3.658 1.278 -13.459 1.00 . A A . 19 THR CG2 1 1
5 9445 1 1 19 THR H H 6.727 2.195 -11.150 1.00 . A A . 19 THR H 1 1
5 9446 1 1 19 THR HA H 3.940 2.776 -11.003 1.00 . A A . 19 THR HA 1 1
5 9447 1 1 19 THR HB H 5.733 1.275 -12.924 1.00 . A A . 19 THR HB 1 1
5 9448 1 1 19 THR HG1 H 5.630 3.664 -12.578 1.00 . A A . 19 THR HG1 1 1
5 9449 1 1 19 THR HG21 H 2.755 1.767 -13.124 1.00 . A A . 19 THR HG21 1 1
5 9450 1 1 19 THR HG22 H 3.768 1.415 -14.525 1.00 . A A . 19 THR HG22 1 1
5 9451 1 1 19 THR HG23 H 3.599 0.223 -13.236 1.00 . A A . 19 THR HG23 1 1
5 9452 1 1 19 THR N N 5.922 2.117 -10.596 1.00 . A A . 19 THR N 1 1
5 9453 1 1 19 THR O O 2.770 0.531 -10.555 1.00 . A A . 19 THR O 1 1
5 9454 1 1 19 THR OG1 O 5.092 3.200 -13.225 1.00 . A A . 19 THR OG1 1 1
5 9455 1 1 20 LYS C C 3.636 -1.432 -8.662 1.00 . A A . 20 LYS C 1 1
5 9456 1 1 20 LYS CA C 4.237 -1.664 -10.043 1.00 . A A . 20 LYS CA 1 1
5 9457 1 1 20 LYS CB C 5.450 -2.592 -9.961 1.00 . A A . 20 LYS CB 1 1
5 9458 1 1 20 LYS CD C 6.073 -4.601 -11.304 1.00 . A A . 20 LYS CD 1 1
5 9459 1 1 20 LYS CE C 5.813 -5.219 -12.681 1.00 . A A . 20 LYS CE 1 1
5 9460 1 1 20 LYS CG C 5.810 -3.095 -11.360 1.00 . A A . 20 LYS CG 1 1
5 9461 1 1 20 LYS H H 5.737 -0.260 -10.682 1.00 . A A . 20 LYS H 1 1
5 9462 1 1 20 LYS HA H 3.500 -2.061 -10.725 1.00 . A A . 20 LYS HA 1 1
5 9463 1 1 20 LYS HB2 H 6.288 -2.051 -9.548 1.00 . A A . 20 LYS HB2 1 1
5 9464 1 1 20 LYS HB3 H 5.217 -3.434 -9.326 1.00 . A A . 20 LYS HB3 1 1
5 9465 1 1 20 LYS HD2 H 7.101 -4.775 -11.020 1.00 . A A . 20 LYS HD2 1 1
5 9466 1 1 20 LYS HD3 H 5.416 -5.054 -10.578 1.00 . A A . 20 LYS HD3 1 1
5 9467 1 1 20 LYS HE2 H 4.864 -5.737 -12.685 1.00 . A A . 20 LYS HE2 1 1
5 9468 1 1 20 LYS HE3 H 5.834 -4.459 -13.445 1.00 . A A . 20 LYS HE3 1 1
5 9469 1 1 20 LYS HG2 H 4.993 -2.894 -12.038 1.00 . A A . 20 LYS HG2 1 1
5 9470 1 1 20 LYS HG3 H 6.699 -2.590 -11.707 1.00 . A A . 20 LYS HG3 1 1
5 9471 1 1 20 LYS HZ1 H 6.992 -6.821 -12.068 1.00 . A A . 20 LYS HZ1 1 1
5 9472 1 1 20 LYS HZ2 H 6.766 -6.729 -13.749 1.00 . A A . 20 LYS HZ2 1 1
5 9473 1 1 20 LYS HZ3 H 7.826 -5.654 -12.976 1.00 . A A . 20 LYS HZ3 1 1
5 9474 1 1 20 LYS N N 4.775 -0.369 -10.538 1.00 . A A . 20 LYS N 1 1
5 9475 1 1 20 LYS NZ N 6.934 -6.178 -12.885 1.00 . A A . 20 LYS NZ 1 1
5 9476 1 1 20 LYS O O 2.656 -2.039 -8.275 1.00 . A A . 20 LYS O 1 1
5 9477 1 1 21 VAL C C 2.503 0.732 -6.710 1.00 . A A . 21 VAL C 1 1
5 9478 1 1 21 VAL CA C 3.706 -0.202 -6.575 1.00 . A A . 21 VAL CA 1 1
5 9479 1 1 21 VAL CB C 4.882 0.492 -5.885 1.00 . A A . 21 VAL CB 1 1
5 9480 1 1 21 VAL CG1 C 4.378 1.491 -4.842 1.00 . A A . 21 VAL CG1 1 1
5 9481 1 1 21 VAL CG2 C 5.748 -0.561 -5.196 1.00 . A A . 21 VAL CG2 1 1
5 9482 1 1 21 VAL H H 4.999 -0.048 -8.280 1.00 . A A . 21 VAL H 1 1
5 9483 1 1 21 VAL HA H 3.436 -1.102 -6.043 1.00 . A A . 21 VAL HA 1 1
5 9484 1 1 21 VAL HB H 5.470 1.013 -6.627 1.00 . A A . 21 VAL HB 1 1
5 9485 1 1 21 VAL HG11 H 3.553 1.058 -4.298 1.00 . A A . 21 VAL HG11 1 1
5 9486 1 1 21 VAL HG12 H 5.178 1.729 -4.158 1.00 . A A . 21 VAL HG12 1 1
5 9487 1 1 21 VAL HG13 H 4.049 2.393 -5.339 1.00 . A A . 21 VAL HG13 1 1
5 9488 1 1 21 VAL HG21 H 5.187 -1.479 -5.100 1.00 . A A . 21 VAL HG21 1 1
5 9489 1 1 21 VAL HG22 H 6.634 -0.739 -5.787 1.00 . A A . 21 VAL HG22 1 1
5 9490 1 1 21 VAL HG23 H 6.032 -0.207 -4.216 1.00 . A A . 21 VAL HG23 1 1
5 9491 1 1 21 VAL N N 4.220 -0.528 -7.928 1.00 . A A . 21 VAL N 1 1
5 9492 1 1 21 VAL O O 1.699 0.860 -5.811 1.00 . A A . 21 VAL O 1 1
5 9493 1 1 22 GLU C C -0.060 1.470 -8.221 1.00 . A A . 22 GLU C 1 1
5 9494 1 1 22 GLU CA C 1.217 2.292 -8.043 1.00 . A A . 22 GLU CA 1 1
5 9495 1 1 22 GLU CB C 1.546 3.061 -9.325 1.00 . A A . 22 GLU CB 1 1
5 9496 1 1 22 GLU CD C 2.171 5.334 -10.138 1.00 . A A . 22 GLU CD 1 1
5 9497 1 1 22 GLU CG C 2.306 4.341 -8.981 1.00 . A A . 22 GLU CG 1 1
5 9498 1 1 22 GLU H H 3.032 1.252 -8.552 1.00 . A A . 22 GLU H 1 1
5 9499 1 1 22 GLU HA H 1.119 2.976 -7.214 1.00 . A A . 22 GLU HA 1 1
5 9500 1 1 22 GLU HB2 H 2.156 2.444 -9.966 1.00 . A A . 22 GLU HB2 1 1
5 9501 1 1 22 GLU HB3 H 0.631 3.314 -9.837 1.00 . A A . 22 GLU HB3 1 1
5 9502 1 1 22 GLU HG2 H 1.892 4.776 -8.081 1.00 . A A . 22 GLU HG2 1 1
5 9503 1 1 22 GLU HG3 H 3.349 4.112 -8.825 1.00 . A A . 22 GLU HG3 1 1
5 9504 1 1 22 GLU N N 2.373 1.376 -7.837 1.00 . A A . 22 GLU N 1 1
5 9505 1 1 22 GLU O O -1.074 1.729 -7.599 1.00 . A A . 22 GLU O 1 1
5 9506 1 1 22 GLU OE1 O 1.048 5.652 -10.491 1.00 . A A . 22 GLU OE1 1 1
5 9507 1 1 22 GLU OE2 O 3.194 5.755 -10.652 1.00 . A A . 22 GLU OE2 1 1
5 9508 1 1 23 GLU C C -1.426 -1.297 -8.071 1.00 . A A . 23 GLU C 1 1
5 9509 1 1 23 GLU CA C -1.222 -0.375 -9.274 1.00 . A A . 23 GLU CA 1 1
5 9510 1 1 23 GLU CB C -0.927 -1.185 -10.539 1.00 . A A . 23 GLU CB 1 1
5 9511 1 1 23 GLU CD C 0.395 -3.107 -11.431 1.00 . A A . 23 GLU CD 1 1
5 9512 1 1 23 GLU CG C 0.307 -2.062 -10.317 1.00 . A A . 23 GLU CG 1 1
5 9513 1 1 23 GLU H H 0.817 0.276 -9.542 1.00 . A A . 23 GLU H 1 1
5 9514 1 1 23 GLU HA H -2.092 0.243 -9.426 1.00 . A A . 23 GLU HA 1 1
5 9515 1 1 23 GLU HB2 H -1.776 -1.810 -10.771 1.00 . A A . 23 GLU HB2 1 1
5 9516 1 1 23 GLU HB3 H -0.740 -0.510 -11.361 1.00 . A A . 23 GLU HB3 1 1
5 9517 1 1 23 GLU HG2 H 1.194 -1.445 -10.330 1.00 . A A . 23 GLU HG2 1 1
5 9518 1 1 23 GLU HG3 H 0.229 -2.560 -9.362 1.00 . A A . 23 GLU HG3 1 1
5 9519 1 1 23 GLU N N -0.014 0.472 -9.059 1.00 . A A . 23 GLU N 1 1
5 9520 1 1 23 GLU O O -2.536 -1.655 -7.732 1.00 . A A . 23 GLU O 1 1
5 9521 1 1 23 GLU OE1 O 0.168 -2.746 -12.574 1.00 . A A . 23 GLU OE1 1 1
5 9522 1 1 23 GLU OE2 O 0.687 -4.249 -11.122 1.00 . A A . 23 GLU OE2 1 1
5 9523 1 1 24 LEU C C -1.140 -1.788 -5.076 1.00 . A A . 24 LEU C 1 1
5 9524 1 1 24 LEU CA C -0.494 -2.562 -6.227 1.00 . A A . 24 LEU CA 1 1
5 9525 1 1 24 LEU CB C 0.936 -2.964 -5.870 1.00 . A A . 24 LEU CB 1 1
5 9526 1 1 24 LEU CD1 C 0.595 -5.408 -6.243 1.00 . A A . 24 LEU CD1 1 1
5 9527 1 1 24 LEU CD2 C 2.307 -4.619 -4.602 1.00 . A A . 24 LEU CD2 1 1
5 9528 1 1 24 LEU CG C 0.927 -4.337 -5.202 1.00 . A A . 24 LEU CG 1 1
5 9529 1 1 24 LEU H H 0.525 -1.365 -7.702 1.00 . A A . 24 LEU H 1 1
5 9530 1 1 24 LEU HA H -1.077 -3.437 -6.470 1.00 . A A . 24 LEU HA 1 1
5 9531 1 1 24 LEU HB2 H 1.533 -3.004 -6.770 1.00 . A A . 24 LEU HB2 1 1
5 9532 1 1 24 LEU HB3 H 1.356 -2.238 -5.191 1.00 . A A . 24 LEU HB3 1 1
5 9533 1 1 24 LEU HD11 H 0.479 -4.943 -7.212 1.00 . A A . 24 LEU HD11 1 1
5 9534 1 1 24 LEU HD12 H 1.395 -6.132 -6.284 1.00 . A A . 24 LEU HD12 1 1
5 9535 1 1 24 LEU HD13 H -0.326 -5.902 -5.969 1.00 . A A . 24 LEU HD13 1 1
5 9536 1 1 24 LEU HD21 H 2.758 -3.689 -4.287 1.00 . A A . 24 LEU HD21 1 1
5 9537 1 1 24 LEU HD22 H 2.203 -5.274 -3.750 1.00 . A A . 24 LEU HD22 1 1
5 9538 1 1 24 LEU HD23 H 2.935 -5.090 -5.344 1.00 . A A . 24 LEU HD23 1 1
5 9539 1 1 24 LEU HG H 0.182 -4.352 -4.420 1.00 . A A . 24 LEU HG 1 1
5 9540 1 1 24 LEU N N -0.362 -1.674 -7.416 1.00 . A A . 24 LEU N 1 1
5 9541 1 1 24 LEU O O -2.007 -2.286 -4.385 1.00 . A A . 24 LEU O 1 1
5 9542 1 1 25 ILE C C -2.810 0.471 -4.060 1.00 . A A . 25 ILE C 1 1
5 9543 1 1 25 ILE CA C -1.321 0.248 -3.774 1.00 . A A . 25 ILE CA 1 1
5 9544 1 1 25 ILE CB C -0.516 1.565 -3.777 1.00 . A A . 25 ILE CB 1 1
5 9545 1 1 25 ILE CD1 C 1.080 0.274 -2.341 1.00 . A A . 25 ILE CD1 1 1
5 9546 1 1 25 ILE CG1 C 0.367 1.615 -2.526 1.00 . A A . 25 ILE CG1 1 1
5 9547 1 1 25 ILE CG2 C -1.447 2.786 -3.777 1.00 . A A . 25 ILE CG2 1 1
5 9548 1 1 25 ILE H H -0.034 -0.184 -5.445 1.00 . A A . 25 ILE H 1 1
5 9549 1 1 25 ILE HA H -1.195 -0.257 -2.829 1.00 . A A . 25 ILE HA 1 1
5 9550 1 1 25 ILE HB H 0.110 1.598 -4.655 1.00 . A A . 25 ILE HB 1 1
5 9551 1 1 25 ILE HD11 H 0.929 -0.339 -3.217 1.00 . A A . 25 ILE HD11 1 1
5 9552 1 1 25 ILE HD12 H 2.138 0.445 -2.198 1.00 . A A . 25 ILE HD12 1 1
5 9553 1 1 25 ILE HD13 H 0.679 -0.231 -1.474 1.00 . A A . 25 ILE HD13 1 1
5 9554 1 1 25 ILE HG12 H 1.102 2.400 -2.636 1.00 . A A . 25 ILE HG12 1 1
5 9555 1 1 25 ILE HG13 H -0.247 1.816 -1.661 1.00 . A A . 25 ILE HG13 1 1
5 9556 1 1 25 ILE HG21 H -2.176 2.683 -4.567 1.00 . A A . 25 ILE HG21 1 1
5 9557 1 1 25 ILE HG22 H -1.955 2.852 -2.825 1.00 . A A . 25 ILE HG22 1 1
5 9558 1 1 25 ILE HG23 H -0.866 3.682 -3.938 1.00 . A A . 25 ILE HG23 1 1
5 9559 1 1 25 ILE N N -0.727 -0.567 -4.871 1.00 . A A . 25 ILE N 1 1
5 9560 1 1 25 ILE O O -3.636 0.413 -3.173 1.00 . A A . 25 ILE O 1 1
5 9561 1 1 26 ASN C C -5.383 -0.346 -5.283 1.00 . A A . 26 ASN C 1 1
5 9562 1 1 26 ASN CA C -4.599 0.922 -5.622 1.00 . A A . 26 ASN CA 1 1
5 9563 1 1 26 ASN CB C -4.630 1.195 -7.127 1.00 . A A . 26 ASN CB 1 1
5 9564 1 1 26 ASN CG C -5.825 2.092 -7.461 1.00 . A A . 26 ASN CG 1 1
5 9565 1 1 26 ASN H H -2.482 0.747 -6.003 1.00 . A A . 26 ASN H 1 1
5 9566 1 1 26 ASN HA H -4.991 1.766 -5.081 1.00 . A A . 26 ASN HA 1 1
5 9567 1 1 26 ASN HB2 H -3.716 1.689 -7.423 1.00 . A A . 26 ASN HB2 1 1
5 9568 1 1 26 ASN HB3 H -4.725 0.262 -7.662 1.00 . A A . 26 ASN HB3 1 1
5 9569 1 1 26 ASN HD21 H -6.998 0.577 -7.975 1.00 . A A . 26 ASN HD21 1 1
5 9570 1 1 26 ASN HD22 H -7.706 2.115 -8.092 1.00 . A A . 26 ASN HD22 1 1
5 9571 1 1 26 ASN N N -3.161 0.713 -5.293 1.00 . A A . 26 ASN N 1 1
5 9572 1 1 26 ASN ND2 N -6.935 1.550 -7.877 1.00 . A A . 26 ASN ND2 1 1
5 9573 1 1 26 ASN O O -6.477 -0.296 -4.753 1.00 . A A . 26 ASN O 1 1
5 9574 1 1 26 ASN OD1 O -5.744 3.299 -7.342 1.00 . A A . 26 ASN OD1 1 1
5 9575 1 1 27 THR C C -5.656 -2.937 -3.758 1.00 . A A . 27 THR C 1 1
5 9576 1 1 27 THR CA C -5.503 -2.768 -5.269 1.00 . A A . 27 THR CA 1 1
5 9577 1 1 27 THR CB C -4.573 -3.840 -5.832 1.00 . A A . 27 THR CB 1 1
5 9578 1 1 27 THR CG2 C -5.001 -5.216 -5.317 1.00 . A A . 27 THR CG2 1 1
5 9579 1 1 27 THR H H -3.931 -1.488 -5.993 1.00 . A A . 27 THR H 1 1
5 9580 1 1 27 THR HA H -6.464 -2.815 -5.758 1.00 . A A . 27 THR HA 1 1
5 9581 1 1 27 THR HB H -3.562 -3.636 -5.510 1.00 . A A . 27 THR HB 1 1
5 9582 1 1 27 THR HG1 H -5.473 -4.208 -7.516 1.00 . A A . 27 THR HG1 1 1
5 9583 1 1 27 THR HG21 H -6.077 -5.296 -5.355 1.00 . A A . 27 THR HG21 1 1
5 9584 1 1 27 THR HG22 H -4.561 -5.985 -5.936 1.00 . A A . 27 THR HG22 1 1
5 9585 1 1 27 THR HG23 H -4.666 -5.340 -4.297 1.00 . A A . 27 THR HG23 1 1
5 9586 1 1 27 THR N N -4.817 -1.481 -5.575 1.00 . A A . 27 THR N 1 1
5 9587 1 1 27 THR O O -6.600 -3.535 -3.284 1.00 . A A . 27 THR O 1 1
5 9588 1 1 27 THR OG1 O -4.636 -3.821 -7.251 1.00 . A A . 27 THR OG1 1 1
5 9589 1 1 28 LEU C C -5.965 -1.645 -1.007 1.00 . A A . 28 LEU C 1 1
5 9590 1 1 28 LEU CA C -4.836 -2.541 -1.515 1.00 . A A . 28 LEU CA 1 1
5 9591 1 1 28 LEU CB C -3.484 -2.067 -0.980 1.00 . A A . 28 LEU CB 1 1
5 9592 1 1 28 LEU CD1 C -1.074 -2.656 -1.292 1.00 . A A . 28 LEU CD1 1 1
5 9593 1 1 28 LEU CD2 C -2.498 -3.995 0.264 1.00 . A A . 28 LEU CD2 1 1
5 9594 1 1 28 LEU CG C -2.477 -3.217 -1.054 1.00 . A A . 28 LEU CG 1 1
5 9595 1 1 28 LEU H H -3.983 -1.932 -3.399 1.00 . A A . 28 LEU H 1 1
5 9596 1 1 28 LEU HA H -5.013 -3.567 -1.233 1.00 . A A . 28 LEU HA 1 1
5 9597 1 1 28 LEU HB2 H -3.131 -1.238 -1.576 1.00 . A A . 28 LEU HB2 1 1
5 9598 1 1 28 LEU HB3 H -3.592 -1.752 0.046 1.00 . A A . 28 LEU HB3 1 1
5 9599 1 1 28 LEU HD11 H -0.906 -1.812 -0.638 1.00 . A A . 28 LEU HD11 1 1
5 9600 1 1 28 LEU HD12 H -0.340 -3.421 -1.086 1.00 . A A . 28 LEU HD12 1 1
5 9601 1 1 28 LEU HD13 H -0.982 -2.338 -2.320 1.00 . A A . 28 LEU HD13 1 1
5 9602 1 1 28 LEU HD21 H -2.924 -3.377 1.040 1.00 . A A . 28 LEU HD21 1 1
5 9603 1 1 28 LEU HD22 H -3.094 -4.888 0.146 1.00 . A A . 28 LEU HD22 1 1
5 9604 1 1 28 LEU HD23 H -1.488 -4.268 0.536 1.00 . A A . 28 LEU HD23 1 1
5 9605 1 1 28 LEU HG H -2.744 -3.876 -1.867 1.00 . A A . 28 LEU HG 1 1
5 9606 1 1 28 LEU N N -4.736 -2.414 -2.997 1.00 . A A . 28 LEU N 1 1
5 9607 1 1 28 LEU O O -6.793 -2.056 -0.219 1.00 . A A . 28 LEU O 1 1
5 9608 1 1 29 GLN C C -8.423 -0.020 -1.622 1.00 . A A . 29 GLN C 1 1
5 9609 1 1 29 GLN CA C -7.099 0.488 -1.053 1.00 . A A . 29 GLN CA 1 1
5 9610 1 1 29 GLN CB C -6.723 1.834 -1.666 1.00 . A A . 29 GLN CB 1 1
5 9611 1 1 29 GLN CD C -6.809 4.310 -1.353 1.00 . A A . 29 GLN CD 1 1
5 9612 1 1 29 GLN CG C -7.320 2.967 -0.829 1.00 . A A . 29 GLN CG 1 1
5 9613 1 1 29 GLN H H -5.351 -0.132 -2.129 1.00 . A A . 29 GLN H 1 1
5 9614 1 1 29 GLN HA H -7.144 0.561 0.022 1.00 . A A . 29 GLN HA 1 1
5 9615 1 1 29 GLN HB2 H -5.645 1.927 -1.686 1.00 . A A . 29 GLN HB2 1 1
5 9616 1 1 29 GLN HB3 H -7.106 1.890 -2.672 1.00 . A A . 29 GLN HB3 1 1
5 9617 1 1 29 GLN HE21 H -8.300 5.350 -0.555 1.00 . A A . 29 GLN HE21 1 1
5 9618 1 1 29 GLN HE22 H -7.157 6.263 -1.417 1.00 . A A . 29 GLN HE22 1 1
5 9619 1 1 29 GLN HG2 H -8.397 2.938 -0.902 1.00 . A A . 29 GLN HG2 1 1
5 9620 1 1 29 GLN HG3 H -7.025 2.848 0.202 1.00 . A A . 29 GLN HG3 1 1
5 9621 1 1 29 GLN N N -6.015 -0.431 -1.477 1.00 . A A . 29 GLN N 1 1
5 9622 1 1 29 GLN NE2 N -7.476 5.398 -1.087 1.00 . A A . 29 GLN NE2 1 1
5 9623 1 1 29 GLN O O -9.492 0.382 -1.206 1.00 . A A . 29 GLN O 1 1
5 9624 1 1 29 GLN OE1 O -5.789 4.370 -2.013 1.00 . A A . 29 GLN OE1 1 1
5 9625 1 1 30 GLN C C -10.129 -2.578 -2.259 1.00 . A A . 30 GLN C 1 1
5 9626 1 1 30 GLN CA C -9.587 -1.481 -3.169 1.00 . A A . 30 GLN CA 1 1
5 9627 1 1 30 GLN CB C -9.145 -2.063 -4.511 1.00 . A A . 30 GLN CB 1 1
5 9628 1 1 30 GLN CD C -10.144 -0.918 -6.494 1.00 . A A . 30 GLN CD 1 1
5 9629 1 1 30 GLN CG C -8.965 -0.931 -5.519 1.00 . A A . 30 GLN CG 1 1
5 9630 1 1 30 GLN H H -7.473 -1.231 -2.876 1.00 . A A . 30 GLN H 1 1
5 9631 1 1 30 GLN HA H -10.321 -0.707 -3.321 1.00 . A A . 30 GLN HA 1 1
5 9632 1 1 30 GLN HB2 H -8.209 -2.586 -4.384 1.00 . A A . 30 GLN HB2 1 1
5 9633 1 1 30 GLN HB3 H -9.895 -2.748 -4.872 1.00 . A A . 30 GLN HB3 1 1
5 9634 1 1 30 GLN HE21 H -9.013 -0.531 -8.078 1.00 . A A . 30 GLN HE21 1 1
5 9635 1 1 30 GLN HE22 H -10.674 -0.681 -8.394 1.00 . A A . 30 GLN HE22 1 1
5 9636 1 1 30 GLN HG2 H -8.916 0.013 -4.997 1.00 . A A . 30 GLN HG2 1 1
5 9637 1 1 30 GLN HG3 H -8.052 -1.087 -6.066 1.00 . A A . 30 GLN HG3 1 1
5 9638 1 1 30 GLN N N -8.349 -0.917 -2.568 1.00 . A A . 30 GLN N 1 1
5 9639 1 1 30 GLN NE2 N -9.925 -0.691 -7.760 1.00 . A A . 30 GLN NE2 1 1
5 9640 1 1 30 GLN O O -11.267 -2.548 -1.836 1.00 . A A . 30 GLN O 1 1
5 9641 1 1 30 GLN OE1 O -11.277 -1.115 -6.099 1.00 . A A . 30 GLN OE1 1 1
5 9642 1 1 31 LYS C C -10.017 -4.036 0.358 1.00 . A A . 31 LYS C 1 1
5 9643 1 1 31 LYS CA C -9.758 -4.627 -1.028 1.00 . A A . 31 LYS CA 1 1
5 9644 1 1 31 LYS CB C -8.595 -5.621 -0.989 1.00 . A A . 31 LYS CB 1 1
5 9645 1 1 31 LYS CD C -7.638 -7.682 -2.040 1.00 . A A . 31 LYS CD 1 1
5 9646 1 1 31 LYS CE C -7.606 -8.492 -3.338 1.00 . A A . 31 LYS CE 1 1
5 9647 1 1 31 LYS CG C -8.770 -6.656 -2.106 1.00 . A A . 31 LYS CG 1 1
5 9648 1 1 31 LYS H H -8.386 -3.528 -2.270 1.00 . A A . 31 LYS H 1 1
5 9649 1 1 31 LYS HA H -10.647 -5.103 -1.412 1.00 . A A . 31 LYS HA 1 1
5 9650 1 1 31 LYS HB2 H -7.665 -5.090 -1.133 1.00 . A A . 31 LYS HB2 1 1
5 9651 1 1 31 LYS HB3 H -8.580 -6.125 -0.033 1.00 . A A . 31 LYS HB3 1 1
5 9652 1 1 31 LYS HD2 H -6.695 -7.169 -1.909 1.00 . A A . 31 LYS HD2 1 1
5 9653 1 1 31 LYS HD3 H -7.804 -8.348 -1.206 1.00 . A A . 31 LYS HD3 1 1
5 9654 1 1 31 LYS HE2 H -7.324 -7.857 -4.167 1.00 . A A . 31 LYS HE2 1 1
5 9655 1 1 31 LYS HE3 H -6.923 -9.321 -3.249 1.00 . A A . 31 LYS HE3 1 1
5 9656 1 1 31 LYS HG2 H -9.719 -7.158 -1.984 1.00 . A A . 31 LYS HG2 1 1
5 9657 1 1 31 LYS HG3 H -8.746 -6.158 -3.064 1.00 . A A . 31 LYS HG3 1 1
5 9658 1 1 31 LYS HZ1 H -9.388 -9.262 -2.588 1.00 . A A . 31 LYS HZ1 1 1
5 9659 1 1 31 LYS HZ2 H -9.586 -8.243 -3.928 1.00 . A A . 31 LYS HZ2 1 1
5 9660 1 1 31 LYS HZ3 H -8.991 -9.820 -4.142 1.00 . A A . 31 LYS HZ3 1 1
5 9661 1 1 31 LYS N N -9.307 -3.537 -1.933 1.00 . A A . 31 LYS N 1 1
5 9662 1 1 31 LYS NZ N -8.998 -8.992 -3.512 1.00 . A A . 31 LYS NZ 1 1
5 9663 1 1 31 LYS O O -10.667 -4.632 1.194 1.00 . A A . 31 LYS O 1 1
5 9664 1 1 32 LEU C C -11.078 -1.494 1.932 1.00 . A A . 32 LEU C 1 1
5 9665 1 1 32 LEU CA C -9.714 -2.188 1.908 1.00 . A A . 32 LEU CA 1 1
5 9666 1 1 32 LEU CB C -8.588 -1.158 1.997 1.00 . A A . 32 LEU CB 1 1
5 9667 1 1 32 LEU CD1 C -8.224 -1.952 4.337 1.00 . A A . 32 LEU CD1 1 1
5 9668 1 1 32 LEU CD2 C -7.163 0.172 3.551 1.00 . A A . 32 LEU CD2 1 1
5 9669 1 1 32 LEU CG C -8.403 -0.719 3.449 1.00 . A A . 32 LEU CG 1 1
5 9670 1 1 32 LEU H H -8.995 -2.399 -0.104 1.00 . A A . 32 LEU H 1 1
5 9671 1 1 32 LEU HA H -9.632 -2.898 2.714 1.00 . A A . 32 LEU HA 1 1
5 9672 1 1 32 LEU HB2 H -7.671 -1.597 1.634 1.00 . A A . 32 LEU HB2 1 1
5 9673 1 1 32 LEU HB3 H -8.840 -0.299 1.394 1.00 . A A . 32 LEU HB3 1 1
5 9674 1 1 32 LEU HD11 H -7.657 -2.700 3.804 1.00 . A A . 32 LEU HD11 1 1
5 9675 1 1 32 LEU HD12 H -7.697 -1.675 5.237 1.00 . A A . 32 LEU HD12 1 1
5 9676 1 1 32 LEU HD13 H -9.194 -2.352 4.596 1.00 . A A . 32 LEU HD13 1 1
5 9677 1 1 32 LEU HD21 H -6.471 -0.082 2.761 1.00 . A A . 32 LEU HD21 1 1
5 9678 1 1 32 LEU HD22 H -7.454 1.207 3.454 1.00 . A A . 32 LEU HD22 1 1
5 9679 1 1 32 LEU HD23 H -6.688 0.020 4.509 1.00 . A A . 32 LEU HD23 1 1
5 9680 1 1 32 LEU HG H -9.275 -0.167 3.770 1.00 . A A . 32 LEU HG 1 1
5 9681 1 1 32 LEU N N -9.510 -2.855 0.594 1.00 . A A . 32 LEU N 1 1
5 9682 1 1 32 LEU O O -11.857 -1.668 2.847 1.00 . A A . 32 LEU O 1 1
5 9683 1 1 33 GLU C C -13.808 -1.057 0.731 1.00 . A A . 33 GLU C 1 1
5 9684 1 1 33 GLU CA C -12.698 -0.021 0.898 1.00 . A A . 33 GLU CA 1 1
5 9685 1 1 33 GLU CB C -12.640 0.918 -0.308 1.00 . A A . 33 GLU CB 1 1
5 9686 1 1 33 GLU CD C -11.896 3.209 0.365 1.00 . A A . 33 GLU CD 1 1
5 9687 1 1 33 GLU CG C -11.434 1.853 -0.174 1.00 . A A . 33 GLU CG 1 1
5 9688 1 1 33 GLU H H -10.741 -0.586 0.190 1.00 . A A . 33 GLU H 1 1
5 9689 1 1 33 GLU HA H -12.846 0.543 1.805 1.00 . A A . 33 GLU HA 1 1
5 9690 1 1 33 GLU HB2 H -12.546 0.335 -1.214 1.00 . A A . 33 GLU HB2 1 1
5 9691 1 1 33 GLU HB3 H -13.545 1.506 -0.351 1.00 . A A . 33 GLU HB3 1 1
5 9692 1 1 33 GLU HG2 H -10.717 1.419 0.508 1.00 . A A . 33 GLU HG2 1 1
5 9693 1 1 33 GLU HG3 H -10.976 1.989 -1.142 1.00 . A A . 33 GLU HG3 1 1
5 9694 1 1 33 GLU N N -11.379 -0.713 0.926 1.00 . A A . 33 GLU N 1 1
5 9695 1 1 33 GLU O O -14.947 -0.831 1.090 1.00 . A A . 33 GLU O 1 1
5 9696 1 1 33 GLU OE1 O -12.025 3.333 1.571 1.00 . A A . 33 GLU OE1 1 1
5 9697 1 1 33 GLU OE2 O -12.108 4.102 -0.440 1.00 . A A . 33 GLU OE2 1 1
5 9698 1 1 34 ALA C C -14.573 -4.035 1.375 1.00 . A A . 34 ALA C 1 1
5 9699 1 1 34 ALA CA C -14.489 -3.278 0.056 1.00 . A A . 34 ALA CA 1 1
5 9700 1 1 34 ALA CB C -13.959 -4.180 -1.060 1.00 . A A . 34 ALA CB 1 1
5 9701 1 1 34 ALA H H -12.545 -2.374 -0.038 1.00 . A A . 34 ALA H 1 1
5 9702 1 1 34 ALA HA H -15.447 -2.864 -0.212 1.00 . A A . 34 ALA HA 1 1
5 9703 1 1 34 ALA HB1 H -13.221 -3.641 -1.638 1.00 . A A . 34 ALA HB1 1 1
5 9704 1 1 34 ALA HB2 H -13.504 -5.058 -0.627 1.00 . A A . 34 ALA HB2 1 1
5 9705 1 1 34 ALA HB3 H -14.774 -4.475 -1.703 1.00 . A A . 34 ALA HB3 1 1
5 9706 1 1 34 ALA N N -13.473 -2.207 0.217 1.00 . A A . 34 ALA N 1 1
5 9707 1 1 34 ALA O O -15.627 -4.457 1.805 1.00 . A A . 34 ALA O 1 1
5 9708 1 1 35 VAL C C -14.411 -4.138 4.277 1.00 . A A . 35 VAL C 1 1
5 9709 1 1 35 VAL CA C -13.441 -4.863 3.345 1.00 . A A . 35 VAL CA 1 1
5 9710 1 1 35 VAL CB C -11.984 -4.743 3.825 1.00 . A A . 35 VAL CB 1 1
5 9711 1 1 35 VAL CG1 C -11.926 -4.365 5.310 1.00 . A A . 35 VAL CG1 1 1
5 9712 1 1 35 VAL CG2 C -11.276 -6.083 3.621 1.00 . A A . 35 VAL CG2 1 1
5 9713 1 1 35 VAL H H -12.627 -3.798 1.669 1.00 . A A . 35 VAL H 1 1
5 9714 1 1 35 VAL HA H -13.718 -5.900 3.234 1.00 . A A . 35 VAL HA 1 1
5 9715 1 1 35 VAL HB H -11.483 -3.983 3.245 1.00 . A A . 35 VAL HB 1 1
5 9716 1 1 35 VAL HG11 H -12.484 -5.085 5.887 1.00 . A A . 35 VAL HG11 1 1
5 9717 1 1 35 VAL HG12 H -10.897 -4.357 5.639 1.00 . A A . 35 VAL HG12 1 1
5 9718 1 1 35 VAL HG13 H -12.356 -3.384 5.447 1.00 . A A . 35 VAL HG13 1 1
5 9719 1 1 35 VAL HG21 H -11.815 -6.858 4.145 1.00 . A A . 35 VAL HG21 1 1
5 9720 1 1 35 VAL HG22 H -11.244 -6.317 2.566 1.00 . A A . 35 VAL HG22 1 1
5 9721 1 1 35 VAL HG23 H -10.270 -6.021 4.006 1.00 . A A . 35 VAL HG23 1 1
5 9722 1 1 35 VAL N N -13.456 -4.174 2.033 1.00 . A A . 35 VAL N 1 1
5 9723 1 1 35 VAL O O -15.193 -4.747 4.977 1.00 . A A . 35 VAL O 1 1
5 9724 1 1 36 ALA C C -16.729 -2.308 4.675 1.00 . A A . 36 ALA C 1 1
5 9725 1 1 36 ALA CA C -15.296 -2.067 5.143 1.00 . A A . 36 ALA CA 1 1
5 9726 1 1 36 ALA CB C -14.902 -0.605 4.950 1.00 . A A . 36 ALA CB 1 1
5 9727 1 1 36 ALA H H -13.735 -2.361 3.691 1.00 . A A . 36 ALA H 1 1
5 9728 1 1 36 ALA HA H -15.175 -2.354 6.175 1.00 . A A . 36 ALA HA 1 1
5 9729 1 1 36 ALA HB1 H -13.841 -0.494 5.116 1.00 . A A . 36 ALA HB1 1 1
5 9730 1 1 36 ALA HB2 H -15.144 -0.296 3.945 1.00 . A A . 36 ALA HB2 1 1
5 9731 1 1 36 ALA HB3 H -15.442 0.009 5.656 1.00 . A A . 36 ALA HB3 1 1
5 9732 1 1 36 ALA N N -14.368 -2.835 4.275 1.00 . A A . 36 ALA N 1 1
5 9733 1 1 36 ALA O O -17.658 -2.308 5.456 1.00 . A A . 36 ALA O 1 1
5 9734 1 1 37 LYS C C -18.776 -4.139 3.392 1.00 . A A . 37 LYS C 1 1
5 9735 1 1 37 LYS CA C -18.282 -2.784 2.881 1.00 . A A . 37 LYS CA 1 1
5 9736 1 1 37 LYS CB C -18.140 -2.791 1.356 1.00 . A A . 37 LYS CB 1 1
5 9737 1 1 37 LYS CD C -17.929 -0.989 -0.369 1.00 . A A . 37 LYS CD 1 1
5 9738 1 1 37 LYS CE C -18.822 -0.588 -1.547 1.00 . A A . 37 LYS CE 1 1
5 9739 1 1 37 LYS CG C -18.792 -1.535 0.771 1.00 . A A . 37 LYS CG 1 1
5 9740 1 1 37 LYS H H -16.140 -2.532 2.786 1.00 . A A . 37 LYS H 1 1
5 9741 1 1 37 LYS HA H -18.954 -2.000 3.191 1.00 . A A . 37 LYS HA 1 1
5 9742 1 1 37 LYS HB2 H -17.092 -2.807 1.094 1.00 . A A . 37 LYS HB2 1 1
5 9743 1 1 37 LYS HB3 H -18.625 -3.667 0.953 1.00 . A A . 37 LYS HB3 1 1
5 9744 1 1 37 LYS HD2 H -17.380 -0.124 -0.023 1.00 . A A . 37 LYS HD2 1 1
5 9745 1 1 37 LYS HD3 H -17.233 -1.750 -0.691 1.00 . A A . 37 LYS HD3 1 1
5 9746 1 1 37 LYS HE2 H -18.351 -0.859 -2.482 1.00 . A A . 37 LYS HE2 1 1
5 9747 1 1 37 LYS HE3 H -19.791 -1.055 -1.461 1.00 . A A . 37 LYS HE3 1 1
5 9748 1 1 37 LYS HG2 H -19.774 -1.783 0.393 1.00 . A A . 37 LYS HG2 1 1
5 9749 1 1 37 LYS HG3 H -18.882 -0.785 1.542 1.00 . A A . 37 LYS HG3 1 1
5 9750 1 1 37 LYS HZ1 H -18.963 1.169 -0.438 1.00 . A A . 37 LYS HZ1 1 1
5 9751 1 1 37 LYS HZ2 H -18.157 1.348 -1.922 1.00 . A A . 37 LYS HZ2 1 1
5 9752 1 1 37 LYS HZ3 H -19.845 1.192 -1.890 1.00 . A A . 37 LYS HZ3 1 1
5 9753 1 1 37 LYS N N -16.909 -2.527 3.400 1.00 . A A . 37 LYS N 1 1
5 9754 1 1 37 LYS NZ N -18.957 0.892 -1.441 1.00 . A A . 37 LYS NZ 1 1
5 9755 1 1 37 LYS O O -19.954 -4.337 3.618 1.00 . A A . 37 LYS O 1 1
5 9756 1 1 38 ARG C C -18.620 -6.288 5.592 1.00 . A A . 38 ARG C 1 1
5 9757 1 1 38 ARG CA C -18.287 -6.401 4.106 1.00 . A A . 38 ARG CA 1 1
5 9758 1 1 38 ARG CB C -17.066 -7.290 3.884 1.00 . A A . 38 ARG CB 1 1
5 9759 1 1 38 ARG CD C -17.531 -8.133 1.577 1.00 . A A . 38 ARG CD 1 1
5 9760 1 1 38 ARG CG C -16.646 -7.211 2.416 1.00 . A A . 38 ARG CG 1 1
5 9761 1 1 38 ARG CZ C -19.658 -7.802 0.470 1.00 . A A . 38 ARG CZ 1 1
5 9762 1 1 38 ARG H H -16.936 -4.879 3.416 1.00 . A A . 38 ARG H 1 1
5 9763 1 1 38 ARG HA H -19.130 -6.780 3.557 1.00 . A A . 38 ARG HA 1 1
5 9764 1 1 38 ARG HB2 H -16.257 -6.947 4.510 1.00 . A A . 38 ARG HB2 1 1
5 9765 1 1 38 ARG HB3 H -17.309 -8.310 4.134 1.00 . A A . 38 ARG HB3 1 1
5 9766 1 1 38 ARG HD2 H -16.981 -8.502 0.723 1.00 . A A . 38 ARG HD2 1 1
5 9767 1 1 38 ARG HD3 H -17.896 -8.952 2.175 1.00 . A A . 38 ARG HD3 1 1
5 9768 1 1 38 ARG HE H -18.666 -6.319 1.342 1.00 . A A . 38 ARG HE 1 1
5 9769 1 1 38 ARG HG2 H -16.753 -6.194 2.067 1.00 . A A . 38 ARG HG2 1 1
5 9770 1 1 38 ARG HG3 H -15.615 -7.517 2.320 1.00 . A A . 38 ARG HG3 1 1
5 9771 1 1 38 ARG HH11 H -18.684 -9.503 0.062 1.00 . A A . 38 ARG HH11 1 1
5 9772 1 1 38 ARG HH12 H -20.297 -9.395 -0.561 1.00 . A A . 38 ARG HH12 1 1
5 9773 1 1 38 ARG HH21 H -20.865 -6.226 0.726 1.00 . A A . 38 ARG HH21 1 1
5 9774 1 1 38 ARG HH22 H -21.533 -7.540 -0.182 1.00 . A A . 38 ARG HH22 1 1
5 9775 1 1 38 ARG N N -17.881 -5.065 3.592 1.00 . A A . 38 ARG N 1 1
5 9776 1 1 38 ARG NE N -18.666 -7.277 1.135 1.00 . A A . 38 ARG NE 1 1
5 9777 1 1 38 ARG NH1 N -19.537 -8.993 -0.050 1.00 . A A . 38 ARG NH1 1 1
5 9778 1 1 38 ARG NH2 N -20.772 -7.138 0.326 1.00 . A A . 38 ARG NH2 1 1
5 9779 1 1 38 ARG O O -19.633 -6.778 6.057 1.00 . A A . 38 ARG O 1 1
5 9780 1 1 39 ILE C C -19.431 -4.781 7.928 1.00 . A A . 39 ILE C 1 1
5 9781 1 1 39 ILE CA C -18.072 -5.451 7.787 1.00 . A A . 39 ILE CA 1 1
5 9782 1 1 39 ILE CB C -16.961 -4.549 8.322 1.00 . A A . 39 ILE CB 1 1
5 9783 1 1 39 ILE CD1 C -14.653 -4.702 9.305 1.00 . A A . 39 ILE CD1 1 1
5 9784 1 1 39 ILE CG1 C -15.638 -5.325 8.314 1.00 . A A . 39 ILE CG1 1 1
5 9785 1 1 39 ILE CG2 C -17.307 -4.116 9.750 1.00 . A A . 39 ILE CG2 1 1
5 9786 1 1 39 ILE H H -16.988 -5.216 5.942 1.00 . A A . 39 ILE H 1 1
5 9787 1 1 39 ILE HA H -18.063 -6.403 8.293 1.00 . A A . 39 ILE HA 1 1
5 9788 1 1 39 ILE HB H -16.873 -3.676 7.693 1.00 . A A . 39 ILE HB 1 1
5 9789 1 1 39 ILE HD11 H -14.797 -3.633 9.329 1.00 . A A . 39 ILE HD11 1 1
5 9790 1 1 39 ILE HD12 H -14.826 -5.111 10.289 1.00 . A A . 39 ILE HD12 1 1
5 9791 1 1 39 ILE HD13 H -13.643 -4.923 8.995 1.00 . A A . 39 ILE HD13 1 1
5 9792 1 1 39 ILE HG12 H -15.824 -6.353 8.592 1.00 . A A . 39 ILE HG12 1 1
5 9793 1 1 39 ILE HG13 H -15.214 -5.293 7.324 1.00 . A A . 39 ILE HG13 1 1
5 9794 1 1 39 ILE HG21 H -18.279 -3.644 9.759 1.00 . A A . 39 ILE HG21 1 1
5 9795 1 1 39 ILE HG22 H -17.321 -4.981 10.394 1.00 . A A . 39 ILE HG22 1 1
5 9796 1 1 39 ILE HG23 H -16.564 -3.416 10.105 1.00 . A A . 39 ILE HG23 1 1
5 9797 1 1 39 ILE N N -17.786 -5.621 6.339 1.00 . A A . 39 ILE N 1 1
5 9798 1 1 39 ILE O O -20.222 -5.130 8.780 1.00 . A A . 39 ILE O 1 1
5 9799 1 1 40 GLU C C -22.112 -4.228 6.879 1.00 . A A . 40 GLU C 1 1
5 9800 1 1 40 GLU CA C -21.042 -3.173 7.117 1.00 . A A . 40 GLU CA 1 1
5 9801 1 1 40 GLU CB C -21.022 -2.157 5.975 1.00 . A A . 40 GLU CB 1 1
5 9802 1 1 40 GLU CD C -20.580 0.213 6.630 1.00 . A A . 40 GLU CD 1 1
5 9803 1 1 40 GLU CG C -19.933 -1.115 6.233 1.00 . A A . 40 GLU CG 1 1
5 9804 1 1 40 GLU H H -19.073 -3.600 6.374 1.00 . A A . 40 GLU H 1 1
5 9805 1 1 40 GLU HA H -21.189 -2.679 8.064 1.00 . A A . 40 GLU HA 1 1
5 9806 1 1 40 GLU HB2 H -20.818 -2.669 5.046 1.00 . A A . 40 GLU HB2 1 1
5 9807 1 1 40 GLU HB3 H -21.980 -1.666 5.914 1.00 . A A . 40 GLU HB3 1 1
5 9808 1 1 40 GLU HG2 H -19.290 -1.456 7.030 1.00 . A A . 40 GLU HG2 1 1
5 9809 1 1 40 GLU HG3 H -19.351 -0.975 5.336 1.00 . A A . 40 GLU HG3 1 1
5 9810 1 1 40 GLU N N -19.719 -3.843 7.068 1.00 . A A . 40 GLU N 1 1
5 9811 1 1 40 GLU O O -23.179 -4.199 7.460 1.00 . A A . 40 GLU O 1 1
5 9812 1 1 40 GLU OE1 O -21.123 0.869 5.756 1.00 . A A . 40 GLU OE1 1 1
5 9813 1 1 40 GLU OE2 O -20.521 0.553 7.801 1.00 . A A . 40 GLU OE2 1 1
5 9814 1 1 41 ALA C C -23.164 -6.923 7.098 1.00 . A A . 41 ALA C 1 1
5 9815 1 1 41 ALA CA C -22.791 -6.268 5.769 1.00 . A A . 41 ALA CA 1 1
5 9816 1 1 41 ALA CB C -22.048 -7.251 4.864 1.00 . A A . 41 ALA CB 1 1
5 9817 1 1 41 ALA H H -20.936 -5.189 5.597 1.00 . A A . 41 ALA H 1 1
5 9818 1 1 41 ALA HA H -23.665 -5.883 5.271 1.00 . A A . 41 ALA HA 1 1
5 9819 1 1 41 ALA HB1 H -21.296 -6.720 4.298 1.00 . A A . 41 ALA HB1 1 1
5 9820 1 1 41 ALA HB2 H -21.574 -8.009 5.469 1.00 . A A . 41 ALA HB2 1 1
5 9821 1 1 41 ALA HB3 H -22.746 -7.717 4.185 1.00 . A A . 41 ALA HB3 1 1
5 9822 1 1 41 ALA N N -21.814 -5.182 6.037 1.00 . A A . 41 ALA N 1 1
5 9823 1 1 41 ALA O O -24.311 -7.229 7.357 1.00 . A A . 41 ALA O 1 1
5 9824 1 1 42 LEU C C -23.184 -6.684 10.158 1.00 . A A . 42 LEU C 1 1
5 9825 1 1 42 LEU CA C -22.478 -7.717 9.284 1.00 . A A . 42 LEU CA 1 1
5 9826 1 1 42 LEU CB C -21.104 -8.067 9.878 1.00 . A A . 42 LEU CB 1 1
5 9827 1 1 42 LEU CD1 C -21.459 -9.999 8.262 1.00 . A A . 42 LEU CD1 1 1
5 9828 1 1 42 LEU CD2 C -19.313 -8.716 8.268 1.00 . A A . 42 LEU CD2 1 1
5 9829 1 1 42 LEU CG C -20.446 -9.250 9.142 1.00 . A A . 42 LEU CG 1 1
5 9830 1 1 42 LEU H H -21.282 -6.837 7.721 1.00 . A A . 42 LEU H 1 1
5 9831 1 1 42 LEU HA H -23.081 -8.605 9.182 1.00 . A A . 42 LEU HA 1 1
5 9832 1 1 42 LEU HB2 H -20.460 -7.204 9.803 1.00 . A A . 42 LEU HB2 1 1
5 9833 1 1 42 LEU HB3 H -21.225 -8.322 10.918 1.00 . A A . 42 LEU HB3 1 1
5 9834 1 1 42 LEU HD11 H -22.280 -10.342 8.873 1.00 . A A . 42 LEU HD11 1 1
5 9835 1 1 42 LEU HD12 H -21.832 -9.333 7.499 1.00 . A A . 42 LEU HD12 1 1
5 9836 1 1 42 LEU HD13 H -20.975 -10.846 7.798 1.00 . A A . 42 LEU HD13 1 1
5 9837 1 1 42 LEU HD21 H -19.480 -7.669 8.064 1.00 . A A . 42 LEU HD21 1 1
5 9838 1 1 42 LEU HD22 H -18.374 -8.836 8.788 1.00 . A A . 42 LEU HD22 1 1
5 9839 1 1 42 LEU HD23 H -19.285 -9.266 7.339 1.00 . A A . 42 LEU HD23 1 1
5 9840 1 1 42 LEU HG H -20.038 -9.936 9.871 1.00 . A A . 42 LEU HG 1 1
5 9841 1 1 42 LEU N N -22.195 -7.112 7.951 1.00 . A A . 42 LEU N 1 1
5 9842 1 1 42 LEU O O -24.000 -7.013 10.992 1.00 . A A . 42 LEU O 1 1
5 9843 1 1 43 GLU C C -25.003 -4.271 10.375 1.00 . A A . 43 GLU C 1 1
5 9844 1 1 43 GLU CA C -23.532 -4.364 10.760 1.00 . A A . 43 GLU CA 1 1
5 9845 1 1 43 GLU CB C -22.789 -3.090 10.378 1.00 . A A . 43 GLU CB 1 1
5 9846 1 1 43 GLU CD C -20.837 -1.997 11.481 1.00 . A A . 43 GLU CD 1 1
5 9847 1 1 43 GLU CG C -21.321 -3.251 10.751 1.00 . A A . 43 GLU CG 1 1
5 9848 1 1 43 GLU H H -22.222 -5.194 9.269 1.00 . A A . 43 GLU H 1 1
5 9849 1 1 43 GLU HA H -23.423 -4.558 11.816 1.00 . A A . 43 GLU HA 1 1
5 9850 1 1 43 GLU HB2 H -22.878 -2.927 9.313 1.00 . A A . 43 GLU HB2 1 1
5 9851 1 1 43 GLU HB3 H -23.206 -2.250 10.911 1.00 . A A . 43 GLU HB3 1 1
5 9852 1 1 43 GLU HG2 H -21.212 -4.112 11.396 1.00 . A A . 43 GLU HG2 1 1
5 9853 1 1 43 GLU HG3 H -20.735 -3.395 9.856 1.00 . A A . 43 GLU HG3 1 1
5 9854 1 1 43 GLU N N -22.879 -5.433 9.958 1.00 . A A . 43 GLU N 1 1
5 9855 1 1 43 GLU O O -25.816 -3.720 11.088 1.00 . A A . 43 GLU O 1 1
5 9856 1 1 43 GLU OE1 O -21.537 -1.549 12.375 1.00 . A A . 43 GLU OE1 1 1
5 9857 1 1 43 GLU OE2 O -19.777 -1.504 11.133 1.00 . A A . 43 GLU OE2 1 1
5 9858 1 1 44 ASN C C -27.562 -5.824 9.607 1.00 . A A . 44 ASN C 1 1
5 9859 1 1 44 ASN CA C -26.769 -4.791 8.810 1.00 . A A . 44 ASN CA 1 1
5 9860 1 1 44 ASN CB C -26.734 -5.159 7.328 1.00 . A A . 44 ASN CB 1 1
5 9861 1 1 44 ASN CG C -26.148 -3.996 6.527 1.00 . A A . 44 ASN CG 1 1
5 9862 1 1 44 ASN H H -24.672 -5.272 8.700 1.00 . A A . 44 ASN H 1 1
5 9863 1 1 44 ASN HA H -27.188 -3.805 8.940 1.00 . A A . 44 ASN HA 1 1
5 9864 1 1 44 ASN HB2 H -26.120 -6.039 7.190 1.00 . A A . 44 ASN HB2 1 1
5 9865 1 1 44 ASN HB3 H -27.735 -5.362 6.982 1.00 . A A . 44 ASN HB3 1 1
5 9866 1 1 44 ASN HD21 H -26.629 -4.778 4.769 1.00 . A A . 44 ASN HD21 1 1
5 9867 1 1 44 ASN HD22 H -25.836 -3.278 4.703 1.00 . A A . 44 ASN HD22 1 1
5 9868 1 1 44 ASN N N -25.349 -4.822 9.250 1.00 . A A . 44 ASN N 1 1
5 9869 1 1 44 ASN ND2 N -26.210 -4.019 5.224 1.00 . A A . 44 ASN ND2 1 1
5 9870 1 1 44 ASN O O -28.776 -5.794 9.661 1.00 . A A . 44 ASN O 1 1
5 9871 1 1 44 ASN OD1 O -25.627 -3.056 7.094 1.00 . A A . 44 ASN OD1 1 1
5 9872 1 1 45 LYS C C -27.113 -7.691 12.491 1.00 . A A . 45 LYS C 1 1
5 9873 1 1 45 LYS CA C -27.560 -7.785 11.032 1.00 . A A . 45 LYS CA 1 1
5 9874 1 1 45 LYS CB C -27.119 -9.113 10.415 1.00 . A A . 45 LYS CB 1 1
5 9875 1 1 45 LYS CD C -27.083 -8.254 8.070 1.00 . A A . 45 LYS CD 1 1
5 9876 1 1 45 LYS CE C -26.795 -8.935 6.730 1.00 . A A . 45 LYS CE 1 1
5 9877 1 1 45 LYS CG C -27.738 -9.255 9.023 1.00 . A A . 45 LYS CG 1 1
5 9878 1 1 45 LYS H H -25.894 -6.740 10.166 1.00 . A A . 45 LYS H 1 1
5 9879 1 1 45 LYS HA H -28.629 -7.679 10.955 1.00 . A A . 45 LYS HA 1 1
5 9880 1 1 45 LYS HB2 H -26.041 -9.132 10.335 1.00 . A A . 45 LYS HB2 1 1
5 9881 1 1 45 LYS HB3 H -27.449 -9.928 11.039 1.00 . A A . 45 LYS HB3 1 1
5 9882 1 1 45 LYS HD2 H -27.750 -7.418 7.916 1.00 . A A . 45 LYS HD2 1 1
5 9883 1 1 45 LYS HD3 H -26.157 -7.899 8.500 1.00 . A A . 45 LYS HD3 1 1
5 9884 1 1 45 LYS HE2 H -25.785 -9.321 6.716 1.00 . A A . 45 LYS HE2 1 1
5 9885 1 1 45 LYS HE3 H -27.504 -9.729 6.552 1.00 . A A . 45 LYS HE3 1 1
5 9886 1 1 45 LYS HG2 H -27.580 -10.260 8.659 1.00 . A A . 45 LYS HG2 1 1
5 9887 1 1 45 LYS HG3 H -28.798 -9.055 9.079 1.00 . A A . 45 LYS HG3 1 1
5 9888 1 1 45 LYS HZ1 H -27.616 -7.141 6.065 1.00 . A A . 45 LYS HZ1 1 1
5 9889 1 1 45 LYS HZ2 H -26.038 -7.427 5.512 1.00 . A A . 45 LYS HZ2 1 1
5 9890 1 1 45 LYS HZ3 H -27.341 -8.278 4.833 1.00 . A A . 45 LYS HZ3 1 1
5 9891 1 1 45 LYS N N -26.871 -6.740 10.229 1.00 . A A . 45 LYS N 1 1
5 9892 1 1 45 LYS NZ N -26.960 -7.865 5.708 1.00 . A A . 45 LYS NZ 1 1
5 9893 1 1 45 LYS O O -27.671 -8.325 13.364 1.00 . A A . 45 LYS O 1 1
5 9894 1 1 46 ILE C C -26.082 -5.390 14.719 1.00 . A A . 46 ILE C 1 1
5 9895 1 1 46 ILE CA C -25.648 -6.749 14.173 1.00 . A A . 46 ILE CA 1 1
5 9896 1 1 46 ILE CB C -24.118 -6.826 14.114 1.00 . A A . 46 ILE CB 1 1
5 9897 1 1 46 ILE CD1 C -24.693 -9.294 13.967 1.00 . A A . 46 ILE CD1 1 1
5 9898 1 1 46 ILE CG1 C -23.641 -8.220 13.656 1.00 . A A . 46 ILE CG1 1 1
5 9899 1 1 46 ILE CG2 C -23.547 -6.536 15.502 1.00 . A A . 46 ILE CG2 1 1
5 9900 1 1 46 ILE H H -25.681 -6.379 12.050 1.00 . A A . 46 ILE H 1 1
5 9901 1 1 46 ILE HA H -26.037 -7.546 14.785 1.00 . A A . 46 ILE HA 1 1
5 9902 1 1 46 ILE HB H -23.755 -6.078 13.421 1.00 . A A . 46 ILE HB 1 1
5 9903 1 1 46 ILE HD11 H -25.089 -9.134 14.958 1.00 . A A . 46 ILE HD11 1 1
5 9904 1 1 46 ILE HD12 H -25.493 -9.233 13.245 1.00 . A A . 46 ILE HD12 1 1
5 9905 1 1 46 ILE HD13 H -24.235 -10.269 13.915 1.00 . A A . 46 ILE HD13 1 1
5 9906 1 1 46 ILE HG12 H -23.451 -8.202 12.595 1.00 . A A . 46 ILE HG12 1 1
5 9907 1 1 46 ILE HG13 H -22.724 -8.465 14.173 1.00 . A A . 46 ILE HG13 1 1
5 9908 1 1 46 ILE HG21 H -24.070 -7.129 16.237 1.00 . A A . 46 ILE HG21 1 1
5 9909 1 1 46 ILE HG22 H -22.497 -6.785 15.519 1.00 . A A . 46 ILE HG22 1 1
5 9910 1 1 46 ILE HG23 H -23.673 -5.487 15.731 1.00 . A A . 46 ILE HG23 1 1
5 9911 1 1 46 ILE N N -26.115 -6.892 12.766 1.00 . A A . 46 ILE N 1 1
5 9912 1 1 46 ILE O O -26.139 -5.178 15.914 1.00 . A A . 46 ILE O 1 1
5 9913 1 1 47 ILE C C -28.131 -3.219 15.096 1.00 . A A . 47 ILE C 1 1
5 9914 1 1 47 ILE CA C -26.810 -3.117 14.328 1.00 . A A . 47 ILE CA 1 1
5 9915 1 1 47 ILE CB C -26.988 -2.280 13.062 1.00 . A A . 47 ILE CB 1 1
5 9916 1 1 47 ILE CD1 C -27.608 -0.023 12.188 1.00 . A A . 47 ILE CD1 1 1
5 9917 1 1 47 ILE CG1 C -27.443 -0.870 13.449 1.00 . A A . 47 ILE CG1 1 1
5 9918 1 1 47 ILE CG2 C -28.044 -2.927 12.164 1.00 . A A . 47 ILE CG2 1 1
5 9919 1 1 47 ILE H H -26.331 -4.656 12.885 1.00 . A A . 47 ILE H 1 1
5 9920 1 1 47 ILE HA H -26.046 -2.683 14.951 1.00 . A A . 47 ILE HA 1 1
5 9921 1 1 47 ILE HB H -26.049 -2.224 12.532 1.00 . A A . 47 ILE HB 1 1
5 9922 1 1 47 ILE HD11 H -26.705 -0.076 11.597 1.00 . A A . 47 ILE HD11 1 1
5 9923 1 1 47 ILE HD12 H -28.439 -0.398 11.608 1.00 . A A . 47 ILE HD12 1 1
5 9924 1 1 47 ILE HD13 H -27.796 1.004 12.466 1.00 . A A . 47 ILE HD13 1 1
5 9925 1 1 47 ILE HG12 H -28.387 -0.928 13.970 1.00 . A A . 47 ILE HG12 1 1
5 9926 1 1 47 ILE HG13 H -26.704 -0.418 14.091 1.00 . A A . 47 ILE HG13 1 1
5 9927 1 1 47 ILE HG21 H -27.998 -4.001 12.274 1.00 . A A . 47 ILE HG21 1 1
5 9928 1 1 47 ILE HG22 H -29.025 -2.577 12.450 1.00 . A A . 47 ILE HG22 1 1
5 9929 1 1 47 ILE HG23 H -27.853 -2.662 11.134 1.00 . A A . 47 ILE HG23 1 1
5 9930 1 1 47 ILE N N -26.386 -4.465 13.851 1.00 . A A . 47 ILE N 1 1
5 9931 1 1 47 ILE O O -28.363 -2.376 15.947 1.00 . A A . 47 ILE O 1 1
5 9932 1 1 47 ILE OXT O -28.885 -4.137 14.819 1.00 . A A . 47 ILE OXT 1 1
5 9933 2 1 1 GLY C C 3.287 18.579 -10.462 1.00 . B B . 1 GLY C 1 1
5 9934 2 1 1 GLY CA C 3.882 17.890 -9.232 1.00 . B B . 1 GLY CA 1 1
5 9935 2 1 1 GLY H1 H 5.564 17.526 -10.402 1.00 . B B . 1 GLY H1 1 1
5 9936 2 1 1 GLY H2 H 5.829 18.618 -9.131 1.00 . B B . 1 GLY H2 1 1
5 9937 2 1 1 GLY H3 H 5.693 16.957 -8.806 1.00 . B B . 1 GLY H3 1 1
5 9938 2 1 1 GLY HA2 H 3.431 16.915 -9.110 1.00 . B B . 1 GLY HA2 1 1
5 9939 2 1 1 GLY HA3 H 3.682 18.490 -8.357 1.00 . B B . 1 GLY HA3 1 1
5 9940 2 1 1 GLY N N 5.353 17.737 -9.406 1.00 . B B . 1 GLY N 1 1
5 9941 2 1 1 GLY O O 2.328 18.112 -11.043 1.00 . B B . 1 GLY O 1 1
5 9942 2 1 2 SER C C 4.446 21.151 -12.766 1.00 . B B . 2 SER C 1 1
5 9943 2 1 2 SER CA C 3.315 20.402 -12.058 1.00 . B B . 2 SER CA 1 1
5 9944 2 1 2 SER CB C 2.287 21.386 -11.503 1.00 . B B . 2 SER CB 1 1
5 9945 2 1 2 SER H H 4.622 20.046 -10.383 1.00 . B B . 2 SER H 1 1
5 9946 2 1 2 SER HA H 2.839 19.709 -12.733 1.00 . B B . 2 SER HA 1 1
5 9947 2 1 2 SER HB2 H 1.317 20.919 -11.477 1.00 . B B . 2 SER HB2 1 1
5 9948 2 1 2 SER HB3 H 2.573 21.675 -10.500 1.00 . B B . 2 SER HB3 1 1
5 9949 2 1 2 SER HG H 1.620 23.156 -11.952 1.00 . B B . 2 SER HG 1 1
5 9950 2 1 2 SER N N 3.849 19.685 -10.865 1.00 . B B . 2 SER N 1 1
5 9951 2 1 2 SER O O 4.841 20.809 -13.863 1.00 . B B . 2 SER O 1 1
5 9952 2 1 2 SER OG O 2.233 22.530 -12.344 1.00 . B B . 2 SER OG 1 1
5 9953 2 1 3 HIS C C 7.107 21.987 -13.388 1.00 . B B . 3 HIS C 1 1
5 9954 2 1 3 HIS CA C 6.078 22.942 -12.773 1.00 . B B . 3 HIS CA 1 1
5 9955 2 1 3 HIS CB C 6.698 23.735 -11.623 1.00 . B B . 3 HIS CB 1 1
5 9956 2 1 3 HIS CD2 C 7.833 25.301 -13.401 1.00 . B B . 3 HIS CD2 1 1
5 9957 2 1 3 HIS CE1 C 9.451 26.052 -12.171 1.00 . B B . 3 HIS CE1 1 1
5 9958 2 1 3 HIS CG C 7.700 24.714 -12.168 1.00 . B B . 3 HIS CG 1 1
5 9959 2 1 3 HIS H H 4.636 22.425 -11.257 1.00 . B B . 3 HIS H 1 1
5 9960 2 1 3 HIS HA H 5.691 23.616 -13.521 1.00 . B B . 3 HIS HA 1 1
5 9961 2 1 3 HIS HB2 H 5.922 24.272 -11.096 1.00 . B B . 3 HIS HB2 1 1
5 9962 2 1 3 HIS HB3 H 7.191 23.057 -10.943 1.00 . B B . 3 HIS HB3 1 1
5 9963 2 1 3 HIS HD1 H 8.929 24.984 -10.463 1.00 . B B . 3 HIS HD1 1 1
5 9964 2 1 3 HIS HD2 H 7.176 25.135 -14.243 1.00 . B B . 3 HIS HD2 1 1
5 9965 2 1 3 HIS HE1 H 10.326 26.591 -11.836 1.00 . B B . 3 HIS HE1 1 1
5 9966 2 1 3 HIS N N 4.970 22.169 -12.143 1.00 . B B . 3 HIS N 1 1
5 9967 2 1 3 HIS ND1 N 8.743 25.207 -11.399 1.00 . B B . 3 HIS ND1 1 1
5 9968 2 1 3 HIS NE2 N 8.939 26.146 -13.402 1.00 . B B . 3 HIS NE2 1 1
5 9969 2 1 3 HIS O O 7.457 22.099 -14.546 1.00 . B B . 3 HIS O 1 1
5 9970 2 1 4 MET C C 9.807 20.841 -13.722 1.00 . B B . 4 MET C 1 1
5 9971 2 1 4 MET CA C 8.599 20.087 -13.159 1.00 . B B . 4 MET CA 1 1
5 9972 2 1 4 MET CB C 7.874 19.329 -14.270 1.00 . B B . 4 MET CB 1 1
5 9973 2 1 4 MET CE C 8.773 15.446 -15.309 1.00 . B B . 4 MET CE 1 1
5 9974 2 1 4 MET CG C 8.671 18.077 -14.640 1.00 . B B . 4 MET CG 1 1
5 9975 2 1 4 MET H H 7.297 20.977 -11.689 1.00 . B B . 4 MET H 1 1
5 9976 2 1 4 MET HA H 8.912 19.400 -12.388 1.00 . B B . 4 MET HA 1 1
5 9977 2 1 4 MET HB2 H 6.890 19.042 -13.926 1.00 . B B . 4 MET HB2 1 1
5 9978 2 1 4 MET HB3 H 7.781 19.964 -15.138 1.00 . B B . 4 MET HB3 1 1
5 9979 2 1 4 MET HE1 H 9.701 15.895 -15.621 1.00 . B B . 4 MET HE1 1 1
5 9980 2 1 4 MET HE2 H 8.926 14.912 -14.382 1.00 . B B . 4 MET HE2 1 1
5 9981 2 1 4 MET HE3 H 8.431 14.762 -16.073 1.00 . B B . 4 MET HE3 1 1
5 9982 2 1 4 MET HG2 H 9.304 18.291 -15.488 1.00 . B B . 4 MET HG2 1 1
5 9983 2 1 4 MET HG3 H 9.282 17.778 -13.801 1.00 . B B . 4 MET HG3 1 1
5 9984 2 1 4 MET N N 7.594 21.049 -12.620 1.00 . B B . 4 MET N 1 1
5 9985 2 1 4 MET O O 9.909 21.071 -14.911 1.00 . B B . 4 MET O 1 1
5 9986 2 1 4 MET SD S 7.529 16.737 -15.061 1.00 . B B . 4 MET SD 1 1
5 9987 2 1 5 GLU C C 12.852 21.010 -14.125 1.00 . B B . 5 GLU C 1 1
5 9988 2 1 5 GLU CA C 11.926 21.962 -13.362 1.00 . B B . 5 GLU CA 1 1
5 9989 2 1 5 GLU CB C 12.607 22.480 -12.095 1.00 . B B . 5 GLU CB 1 1
5 9990 2 1 5 GLU CD C 13.804 24.422 -11.072 1.00 . B B . 5 GLU CD 1 1
5 9991 2 1 5 GLU CG C 13.036 23.933 -12.302 1.00 . B B . 5 GLU CG 1 1
5 9992 2 1 5 GLU H H 10.622 21.029 -11.922 1.00 . B B . 5 GLU H 1 1
5 9993 2 1 5 GLU HA H 11.635 22.790 -13.989 1.00 . B B . 5 GLU HA 1 1
5 9994 2 1 5 GLU HB2 H 11.916 22.421 -11.267 1.00 . B B . 5 GLU HB2 1 1
5 9995 2 1 5 GLU HB3 H 13.476 21.877 -11.881 1.00 . B B . 5 GLU HB3 1 1
5 9996 2 1 5 GLU HG2 H 13.670 24.000 -13.174 1.00 . B B . 5 GLU HG2 1 1
5 9997 2 1 5 GLU HG3 H 12.161 24.551 -12.445 1.00 . B B . 5 GLU HG3 1 1
5 9998 2 1 5 GLU N N 10.724 21.226 -12.876 1.00 . B B . 5 GLU N 1 1
5 9999 2 1 5 GLU O O 12.510 19.874 -14.387 1.00 . B B . 5 GLU O 1 1
5 10000 2 1 5 GLU OE1 O 14.058 23.611 -10.196 1.00 . B B . 5 GLU OE1 1 1
5 10001 2 1 5 GLU OE2 O 14.126 25.598 -11.028 1.00 . B B . 5 GLU OE2 1 1
5 10002 2 1 6 GLU C C 15.162 19.260 -14.485 1.00 . B B . 6 GLU C 1 1
5 10003 2 1 6 GLU CA C 14.963 20.580 -15.236 1.00 . B B . 6 GLU CA 1 1
5 10004 2 1 6 GLU CB C 16.275 21.364 -15.302 1.00 . B B . 6 GLU CB 1 1
5 10005 2 1 6 GLU CD C 18.271 21.993 -13.934 1.00 . B B . 6 GLU CD 1 1
5 10006 2 1 6 GLU CG C 16.787 21.624 -13.884 1.00 . B B . 6 GLU CG 1 1
5 10007 2 1 6 GLU H H 14.282 22.383 -14.269 1.00 . B B . 6 GLU H 1 1
5 10008 2 1 6 GLU HA H 14.594 20.395 -16.232 1.00 . B B . 6 GLU HA 1 1
5 10009 2 1 6 GLU HB2 H 17.008 20.791 -15.851 1.00 . B B . 6 GLU HB2 1 1
5 10010 2 1 6 GLU HB3 H 16.107 22.306 -15.801 1.00 . B B . 6 GLU HB3 1 1
5 10011 2 1 6 GLU HG2 H 16.226 22.436 -13.443 1.00 . B B . 6 GLU HG2 1 1
5 10012 2 1 6 GLU HG3 H 16.659 20.733 -13.287 1.00 . B B . 6 GLU HG3 1 1
5 10013 2 1 6 GLU N N 14.023 21.463 -14.488 1.00 . B B . 6 GLU N 1 1
5 10014 2 1 6 GLU O O 15.102 19.210 -13.272 1.00 . B B . 6 GLU O 1 1
5 10015 2 1 6 GLU OE1 O 19.020 21.270 -14.570 1.00 . B B . 6 GLU OE1 1 1
5 10016 2 1 6 GLU OE2 O 18.634 22.992 -13.335 1.00 . B B . 6 GLU OE2 1 1
5 10017 2 1 7 ASP C C 15.871 15.788 -15.576 1.00 . B B . 7 ASP C 1 1
5 10018 2 1 7 ASP CA C 15.609 16.880 -14.531 1.00 . B B . 7 ASP CA 1 1
5 10019 2 1 7 ASP CB C 14.304 16.600 -13.784 1.00 . B B . 7 ASP CB 1 1
5 10020 2 1 7 ASP CG C 14.587 15.682 -12.596 1.00 . B B . 7 ASP CG 1 1
5 10021 2 1 7 ASP H H 15.455 18.255 -16.168 1.00 . B B . 7 ASP H 1 1
5 10022 2 1 7 ASP HA H 16.425 16.942 -13.839 1.00 . B B . 7 ASP HA 1 1
5 10023 2 1 7 ASP HB2 H 13.881 17.528 -13.431 1.00 . B B . 7 ASP HB2 1 1
5 10024 2 1 7 ASP HB3 H 13.603 16.117 -14.450 1.00 . B B . 7 ASP HB3 1 1
5 10025 2 1 7 ASP N N 15.403 18.192 -15.198 1.00 . B B . 7 ASP N 1 1
5 10026 2 1 7 ASP O O 14.997 15.450 -16.350 1.00 . B B . 7 ASP O 1 1
5 10027 2 1 7 ASP OD1 O 15.466 14.845 -12.718 1.00 . B B . 7 ASP OD1 1 1
5 10028 2 1 7 ASP OD2 O 13.922 15.831 -11.585 1.00 . B B . 7 ASP OD2 1 1
5 10029 2 1 8 PRO C C 16.822 12.870 -16.128 1.00 . B B . 8 PRO C 1 1
5 10030 2 1 8 PRO CA C 17.457 14.210 -16.520 1.00 . B B . 8 PRO CA 1 1
5 10031 2 1 8 PRO CB C 18.978 14.154 -16.403 1.00 . B B . 8 PRO CB 1 1
5 10032 2 1 8 PRO CD C 18.174 15.633 -14.661 1.00 . B B . 8 PRO CD 1 1
5 10033 2 1 8 PRO CG C 19.291 14.692 -15.043 1.00 . B B . 8 PRO CG 1 1
5 10034 2 1 8 PRO HA H 17.175 14.483 -17.525 1.00 . B B . 8 PRO HA 1 1
5 10035 2 1 8 PRO HB2 H 19.322 13.132 -16.494 1.00 . B B . 8 PRO HB2 1 1
5 10036 2 1 8 PRO HB3 H 19.436 14.773 -17.160 1.00 . B B . 8 PRO HB3 1 1
5 10037 2 1 8 PRO HD2 H 17.888 15.479 -13.630 1.00 . B B . 8 PRO HD2 1 1
5 10038 2 1 8 PRO HD3 H 18.469 16.658 -14.824 1.00 . B B . 8 PRO HD3 1 1
5 10039 2 1 8 PRO HG2 H 19.353 13.881 -14.331 1.00 . B B . 8 PRO HG2 1 1
5 10040 2 1 8 PRO HG3 H 20.226 15.232 -15.067 1.00 . B B . 8 PRO HG3 1 1
5 10041 2 1 8 PRO N N 17.073 15.274 -15.562 1.00 . B B . 8 PRO N 1 1
5 10042 2 1 8 PRO O O 15.983 12.342 -16.831 1.00 . B B . 8 PRO O 1 1
5 10043 2 1 9 CYS C C 15.669 11.221 -13.408 1.00 . B B . 9 CYS C 1 1
5 10044 2 1 9 CYS CA C 16.627 11.012 -14.583 1.00 . B B . 9 CYS CA 1 1
5 10045 2 1 9 CYS CB C 17.823 10.161 -14.154 1.00 . B B . 9 CYS CB 1 1
5 10046 2 1 9 CYS H H 17.889 12.753 -14.457 1.00 . B B . 9 CYS H 1 1
5 10047 2 1 9 CYS HA H 16.117 10.540 -15.408 1.00 . B B . 9 CYS HA 1 1
5 10048 2 1 9 CYS HB2 H 18.609 10.805 -13.786 1.00 . B B . 9 CYS HB2 1 1
5 10049 2 1 9 CYS HB3 H 17.519 9.479 -13.372 1.00 . B B . 9 CYS HB3 1 1
5 10050 2 1 9 CYS N N 17.213 12.315 -15.012 1.00 . B B . 9 CYS N 1 1
5 10051 2 1 9 CYS O O 15.681 10.478 -12.446 1.00 . B B . 9 CYS O 1 1
5 10052 2 1 9 CYS SG S 18.434 9.218 -15.573 1.00 . B B . 9 CYS SG 1 1
5 10053 2 1 10 GLU C C 14.570 12.298 -11.016 1.00 . B B . 10 GLU C 1 1
5 10054 2 1 10 GLU CA C 13.877 12.477 -12.369 1.00 . B B . 10 GLU CA 1 1
5 10055 2 1 10 GLU CB C 12.778 11.429 -12.546 1.00 . B B . 10 GLU CB 1 1
5 10056 2 1 10 GLU CD C 11.619 10.513 -14.558 1.00 . B B . 10 GLU CD 1 1
5 10057 2 1 10 GLU CG C 11.923 11.783 -13.763 1.00 . B B . 10 GLU CG 1 1
5 10058 2 1 10 GLU H H 14.840 12.808 -14.266 1.00 . B B . 10 GLU H 1 1
5 10059 2 1 10 GLU HA H 13.459 13.467 -12.451 1.00 . B B . 10 GLU HA 1 1
5 10060 2 1 10 GLU HB2 H 13.227 10.457 -12.691 1.00 . B B . 10 GLU HB2 1 1
5 10061 2 1 10 GLU HB3 H 12.156 11.412 -11.665 1.00 . B B . 10 GLU HB3 1 1
5 10062 2 1 10 GLU HG2 H 10.997 12.234 -13.433 1.00 . B B . 10 GLU HG2 1 1
5 10063 2 1 10 GLU HG3 H 12.457 12.480 -14.391 1.00 . B B . 10 GLU HG3 1 1
5 10064 2 1 10 GLU N N 14.837 12.223 -13.480 1.00 . B B . 10 GLU N 1 1
5 10065 2 1 10 GLU O O 14.018 11.734 -10.096 1.00 . B B . 10 GLU O 1 1
5 10066 2 1 10 GLU OE1 O 12.557 9.805 -14.886 1.00 . B B . 10 GLU OE1 1 1
5 10067 2 1 10 GLU OE2 O 10.454 10.267 -14.823 1.00 . B B . 10 GLU OE2 1 1
5 10068 2 1 11 CYS C C 15.567 13.010 -8.432 1.00 . B B . 11 CYS C 1 1
5 10069 2 1 11 CYS CA C 16.491 12.622 -9.590 1.00 . B B . 11 CYS CA 1 1
5 10070 2 1 11 CYS CB C 17.676 13.584 -9.680 1.00 . B B . 11 CYS CB 1 1
5 10071 2 1 11 CYS H H 16.213 13.222 -11.635 1.00 . B B . 11 CYS H 1 1
5 10072 2 1 11 CYS HA H 16.843 11.613 -9.473 1.00 . B B . 11 CYS HA 1 1
5 10073 2 1 11 CYS HB2 H 17.407 14.429 -10.299 1.00 . B B . 11 CYS HB2 1 1
5 10074 2 1 11 CYS HB3 H 17.937 13.928 -8.689 1.00 . B B . 11 CYS HB3 1 1
5 10075 2 1 11 CYS N N 15.776 12.772 -10.885 1.00 . B B . 11 CYS N 1 1
5 10076 2 1 11 CYS O O 15.736 12.566 -7.313 1.00 . B B . 11 CYS O 1 1
5 10077 2 1 11 CYS SG S 19.094 12.728 -10.411 1.00 . B B . 11 CYS SG 1 1
5 10078 2 1 12 LYS C C 12.210 13.931 -8.005 1.00 . B B . 12 LYS C 1 1
5 10079 2 1 12 LYS CA C 13.653 14.253 -7.608 1.00 . B B . 12 LYS CA 1 1
5 10080 2 1 12 LYS CB C 13.847 15.764 -7.474 1.00 . B B . 12 LYS CB 1 1
5 10081 2 1 12 LYS CD C 16.065 15.373 -6.398 1.00 . B B . 12 LYS CD 1 1
5 10082 2 1 12 LYS CE C 16.674 16.401 -5.445 1.00 . B B . 12 LYS CE 1 1
5 10083 2 1 12 LYS CG C 15.339 16.096 -7.533 1.00 . B B . 12 LYS CG 1 1
5 10084 2 1 12 LYS H H 14.470 14.182 -9.601 1.00 . B B . 12 LYS H 1 1
5 10085 2 1 12 LYS HA H 13.908 13.765 -6.680 1.00 . B B . 12 LYS HA 1 1
5 10086 2 1 12 LYS HB2 H 13.335 16.265 -8.284 1.00 . B B . 12 LYS HB2 1 1
5 10087 2 1 12 LYS HB3 H 13.442 16.098 -6.531 1.00 . B B . 12 LYS HB3 1 1
5 10088 2 1 12 LYS HD2 H 15.362 14.751 -5.860 1.00 . B B . 12 LYS HD2 1 1
5 10089 2 1 12 LYS HD3 H 16.850 14.756 -6.809 1.00 . B B . 12 LYS HD3 1 1
5 10090 2 1 12 LYS HE2 H 17.111 17.218 -6.005 1.00 . B B . 12 LYS HE2 1 1
5 10091 2 1 12 LYS HE3 H 15.926 16.771 -4.760 1.00 . B B . 12 LYS HE3 1 1
5 10092 2 1 12 LYS HG2 H 15.742 15.772 -8.483 1.00 . B B . 12 LYS HG2 1 1
5 10093 2 1 12 LYS HG3 H 15.478 17.160 -7.426 1.00 . B B . 12 LYS HG3 1 1
5 10094 2 1 12 LYS HZ1 H 17.524 14.640 -4.728 1.00 . B B . 12 LYS HZ1 1 1
5 10095 2 1 12 LYS HZ2 H 18.655 15.842 -5.135 1.00 . B B . 12 LYS HZ2 1 1
5 10096 2 1 12 LYS HZ3 H 17.742 15.979 -3.709 1.00 . B B . 12 LYS HZ3 1 1
5 10097 2 1 12 LYS N N 14.588 13.836 -8.693 1.00 . B B . 12 LYS N 1 1
5 10098 2 1 12 LYS NZ N 17.728 15.659 -4.698 1.00 . B B . 12 LYS NZ 1 1
5 10099 2 1 12 LYS O O 11.305 14.020 -7.205 1.00 . B B . 12 LYS O 1 1
5 10100 2 1 13 SER C C 10.256 11.783 -9.289 1.00 . B B . 13 SER C 1 1
5 10101 2 1 13 SER CA C 10.606 13.222 -9.684 1.00 . B B . 13 SER CA 1 1
5 10102 2 1 13 SER CB C 10.643 13.380 -11.204 1.00 . B B . 13 SER CB 1 1
5 10103 2 1 13 SER H H 12.741 13.485 -9.866 1.00 . B B . 13 SER H 1 1
5 10104 2 1 13 SER HA H 9.897 13.914 -9.258 1.00 . B B . 13 SER HA 1 1
5 10105 2 1 13 SER HB2 H 11.640 13.187 -11.559 1.00 . B B . 13 SER HB2 1 1
5 10106 2 1 13 SER HB3 H 9.959 12.678 -11.659 1.00 . B B . 13 SER HB3 1 1
5 10107 2 1 13 SER HG H 9.507 14.949 -11.036 1.00 . B B . 13 SER HG 1 1
5 10108 2 1 13 SER N N 11.993 13.553 -9.235 1.00 . B B . 13 SER N 1 1
5 10109 2 1 13 SER O O 9.110 11.449 -9.053 1.00 . B B . 13 SER O 1 1
5 10110 2 1 13 SER OG O 10.282 14.710 -11.547 1.00 . B B . 13 SER OG 1 1
5 10111 2 1 14 ILE C C 10.918 9.430 -7.293 1.00 . B B . 14 ILE C 1 1
5 10112 2 1 14 ILE CA C 11.004 9.520 -8.810 1.00 . B B . 14 ILE CA 1 1
5 10113 2 1 14 ILE CB C 12.236 8.771 -9.312 1.00 . B B . 14 ILE CB 1 1
5 10114 2 1 14 ILE CD1 C 13.646 8.550 -11.361 1.00 . B B . 14 ILE CD1 1 1
5 10115 2 1 14 ILE CG1 C 12.221 8.745 -10.839 1.00 . B B . 14 ILE CG1 1 1
5 10116 2 1 14 ILE CG2 C 12.228 7.339 -8.771 1.00 . B B . 14 ILE CG2 1 1
5 10117 2 1 14 ILE H H 12.150 11.240 -9.384 1.00 . B B . 14 ILE H 1 1
5 10118 2 1 14 ILE HA H 10.111 9.133 -9.274 1.00 . B B . 14 ILE HA 1 1
5 10119 2 1 14 ILE HB H 13.126 9.280 -8.969 1.00 . B B . 14 ILE HB 1 1
5 10120 2 1 14 ILE HD11 H 14.082 7.678 -10.897 1.00 . B B . 14 ILE HD11 1 1
5 10121 2 1 14 ILE HD12 H 13.620 8.416 -12.431 1.00 . B B . 14 ILE HD12 1 1
5 10122 2 1 14 ILE HD13 H 14.239 9.421 -11.120 1.00 . B B . 14 ILE HD13 1 1
5 10123 2 1 14 ILE HG12 H 11.594 7.936 -11.176 1.00 . B B . 14 ILE HG12 1 1
5 10124 2 1 14 ILE HG13 H 11.829 9.678 -11.208 1.00 . B B . 14 ILE HG13 1 1
5 10125 2 1 14 ILE HG21 H 12.053 7.358 -7.704 1.00 . B B . 14 ILE HG21 1 1
5 10126 2 1 14 ILE HG22 H 11.446 6.775 -9.254 1.00 . B B . 14 ILE HG22 1 1
5 10127 2 1 14 ILE HG23 H 13.184 6.874 -8.970 1.00 . B B . 14 ILE HG23 1 1
5 10128 2 1 14 ILE N N 11.243 10.938 -9.203 1.00 . B B . 14 ILE N 1 1
5 10129 2 1 14 ILE O O 10.100 8.724 -6.737 1.00 . B B . 14 ILE O 1 1
5 10130 2 1 15 VAL C C 10.592 11.042 -4.673 1.00 . B B . 15 VAL C 1 1
5 10131 2 1 15 VAL CA C 11.738 10.153 -5.139 1.00 . B B . 15 VAL CA 1 1
5 10132 2 1 15 VAL CB C 13.096 10.713 -4.693 1.00 . B B . 15 VAL CB 1 1
5 10133 2 1 15 VAL CG1 C 13.471 10.105 -3.342 1.00 . B B . 15 VAL CG1 1 1
5 10134 2 1 15 VAL CG2 C 14.179 10.350 -5.718 1.00 . B B . 15 VAL CG2 1 1
5 10135 2 1 15 VAL H H 12.392 10.731 -7.105 1.00 . B B . 15 VAL H 1 1
5 10136 2 1 15 VAL HA H 11.609 9.147 -4.770 1.00 . B B . 15 VAL HA 1 1
5 10137 2 1 15 VAL HB H 13.029 11.787 -4.599 1.00 . B B . 15 VAL HB 1 1
5 10138 2 1 15 VAL HG11 H 13.336 9.034 -3.380 1.00 . B B . 15 VAL HG11 1 1
5 10139 2 1 15 VAL HG12 H 14.503 10.329 -3.120 1.00 . B B . 15 VAL HG12 1 1
5 10140 2 1 15 VAL HG13 H 12.839 10.519 -2.571 1.00 . B B . 15 VAL HG13 1 1
5 10141 2 1 15 VAL HG21 H 14.017 9.340 -6.070 1.00 . B B . 15 VAL HG21 1 1
5 10142 2 1 15 VAL HG22 H 14.130 11.033 -6.552 1.00 . B B . 15 VAL HG22 1 1
5 10143 2 1 15 VAL HG23 H 15.149 10.416 -5.254 1.00 . B B . 15 VAL HG23 1 1
5 10144 2 1 15 VAL N N 11.757 10.162 -6.626 1.00 . B B . 15 VAL N 1 1
5 10145 2 1 15 VAL O O 10.091 10.915 -3.572 1.00 . B B . 15 VAL O 1 1
5 10146 2 1 16 LYS C C 7.749 11.936 -5.194 1.00 . B B . 16 LYS C 1 1
5 10147 2 1 16 LYS CA C 9.002 12.797 -5.171 1.00 . B B . 16 LYS CA 1 1
5 10148 2 1 16 LYS CB C 8.952 13.871 -6.260 1.00 . B B . 16 LYS CB 1 1
5 10149 2 1 16 LYS CD C 7.095 14.873 -4.916 1.00 . B B . 16 LYS CD 1 1
5 10150 2 1 16 LYS CE C 6.376 16.223 -4.967 1.00 . B B . 16 LYS CE 1 1
5 10151 2 1 16 LYS CG C 7.551 14.486 -6.325 1.00 . B B . 16 LYS CG 1 1
5 10152 2 1 16 LYS H H 10.546 11.978 -6.424 1.00 . B B . 16 LYS H 1 1
5 10153 2 1 16 LYS HA H 9.149 13.242 -4.200 1.00 . B B . 16 LYS HA 1 1
5 10154 2 1 16 LYS HB2 H 9.672 14.644 -6.032 1.00 . B B . 16 LYS HB2 1 1
5 10155 2 1 16 LYS HB3 H 9.193 13.428 -7.214 1.00 . B B . 16 LYS HB3 1 1
5 10156 2 1 16 LYS HD2 H 6.420 14.118 -4.539 1.00 . B B . 16 LYS HD2 1 1
5 10157 2 1 16 LYS HD3 H 7.953 14.947 -4.267 1.00 . B B . 16 LYS HD3 1 1
5 10158 2 1 16 LYS HE2 H 7.075 17.010 -5.215 1.00 . B B . 16 LYS HE2 1 1
5 10159 2 1 16 LYS HE3 H 5.569 16.194 -5.683 1.00 . B B . 16 LYS HE3 1 1
5 10160 2 1 16 LYS HG2 H 7.573 15.365 -6.952 1.00 . B B . 16 LYS HG2 1 1
5 10161 2 1 16 LYS HG3 H 6.863 13.766 -6.740 1.00 . B B . 16 LYS HG3 1 1
5 10162 2 1 16 LYS HZ1 H 6.449 15.945 -2.906 1.00 . B B . 16 LYS HZ1 1 1
5 10163 2 1 16 LYS HZ2 H 5.796 17.437 -3.379 1.00 . B B . 16 LYS HZ2 1 1
5 10164 2 1 16 LYS HZ3 H 4.876 16.018 -3.540 1.00 . B B . 16 LYS HZ3 1 1
5 10165 2 1 16 LYS N N 10.147 11.921 -5.531 1.00 . B B . 16 LYS N 1 1
5 10166 2 1 16 LYS NZ N 5.833 16.420 -3.594 1.00 . B B . 16 LYS NZ 1 1
5 10167 2 1 16 LYS O O 6.928 11.980 -4.301 1.00 . B B . 16 LYS O 1 1
5 10168 2 1 17 PHE C C 6.543 9.233 -5.096 1.00 . B B . 17 PHE C 1 1
5 10169 2 1 17 PHE CA C 6.451 10.214 -6.267 1.00 . B B . 17 PHE CA 1 1
5 10170 2 1 17 PHE CB C 6.583 9.500 -7.618 1.00 . B B . 17 PHE CB 1 1
5 10171 2 1 17 PHE CD1 C 6.744 7.054 -7.048 1.00 . B B . 17 PHE CD1 1 1
5 10172 2 1 17 PHE CD2 C 4.657 7.905 -7.941 1.00 . B B . 17 PHE CD2 1 1
5 10173 2 1 17 PHE CE1 C 6.190 5.773 -6.966 1.00 . B B . 17 PHE CE1 1 1
5 10174 2 1 17 PHE CE2 C 4.099 6.624 -7.858 1.00 . B B . 17 PHE CE2 1 1
5 10175 2 1 17 PHE CG C 5.978 8.119 -7.537 1.00 . B B . 17 PHE CG 1 1
5 10176 2 1 17 PHE CZ C 4.867 5.557 -7.370 1.00 . B B . 17 PHE CZ 1 1
5 10177 2 1 17 PHE H H 8.319 11.079 -6.898 1.00 . B B . 17 PHE H 1 1
5 10178 2 1 17 PHE HA H 5.531 10.777 -6.224 1.00 . B B . 17 PHE HA 1 1
5 10179 2 1 17 PHE HB2 H 6.067 10.072 -8.377 1.00 . B B . 17 PHE HB2 1 1
5 10180 2 1 17 PHE HB3 H 7.627 9.419 -7.881 1.00 . B B . 17 PHE HB3 1 1
5 10181 2 1 17 PHE HD1 H 7.765 7.221 -6.738 1.00 . B B . 17 PHE HD1 1 1
5 10182 2 1 17 PHE HD2 H 4.067 8.728 -8.316 1.00 . B B . 17 PHE HD2 1 1
5 10183 2 1 17 PHE HE1 H 6.783 4.953 -6.590 1.00 . B B . 17 PHE HE1 1 1
5 10184 2 1 17 PHE HE2 H 3.080 6.459 -8.169 1.00 . B B . 17 PHE HE2 1 1
5 10185 2 1 17 PHE HZ H 4.438 4.566 -7.305 1.00 . B B . 17 PHE HZ 1 1
5 10186 2 1 17 PHE N N 7.623 11.118 -6.201 1.00 . B B . 17 PHE N 1 1
5 10187 2 1 17 PHE O O 5.549 8.782 -4.562 1.00 . B B . 17 PHE O 1 1
5 10188 2 1 18 GLN C C 7.246 8.549 -2.296 1.00 . B B . 18 GLN C 1 1
5 10189 2 1 18 GLN CA C 7.920 7.975 -3.542 1.00 . B B . 18 GLN CA 1 1
5 10190 2 1 18 GLN CB C 9.433 7.870 -3.340 1.00 . B B . 18 GLN CB 1 1
5 10191 2 1 18 GLN CD C 11.436 6.460 -3.876 1.00 . B B . 18 GLN CD 1 1
5 10192 2 1 18 GLN CG C 9.997 6.802 -4.279 1.00 . B B . 18 GLN CG 1 1
5 10193 2 1 18 GLN H H 8.533 9.299 -5.133 1.00 . B B . 18 GLN H 1 1
5 10194 2 1 18 GLN HA H 7.510 7.009 -3.780 1.00 . B B . 18 GLN HA 1 1
5 10195 2 1 18 GLN HB2 H 9.891 8.824 -3.560 1.00 . B B . 18 GLN HB2 1 1
5 10196 2 1 18 GLN HB3 H 9.643 7.597 -2.317 1.00 . B B . 18 GLN HB3 1 1
5 10197 2 1 18 GLN HE21 H 11.658 8.058 -2.718 1.00 . B B . 18 GLN HE21 1 1
5 10198 2 1 18 GLN HE22 H 13.007 7.034 -2.808 1.00 . B B . 18 GLN HE22 1 1
5 10199 2 1 18 GLN HG2 H 9.386 5.914 -4.217 1.00 . B B . 18 GLN HG2 1 1
5 10200 2 1 18 GLN HG3 H 9.988 7.175 -5.291 1.00 . B B . 18 GLN HG3 1 1
5 10201 2 1 18 GLN N N 7.745 8.913 -4.688 1.00 . B B . 18 GLN N 1 1
5 10202 2 1 18 GLN NE2 N 12.087 7.250 -3.067 1.00 . B B . 18 GLN NE2 1 1
5 10203 2 1 18 GLN O O 6.530 7.866 -1.592 1.00 . B B . 18 GLN O 1 1
5 10204 2 1 18 GLN OE1 O 11.974 5.460 -4.307 1.00 . B B . 18 GLN OE1 1 1
5 10205 2 1 19 THR C C 5.305 10.314 -0.939 1.00 . B B . 19 THR C 1 1
5 10206 2 1 19 THR CA C 6.825 10.434 -0.831 1.00 . B B . 19 THR CA 1 1
5 10207 2 1 19 THR CB C 7.248 11.902 -0.871 1.00 . B B . 19 THR CB 1 1
5 10208 2 1 19 THR CG2 C 6.365 12.711 0.078 1.00 . B B . 19 THR CG2 1 1
5 10209 2 1 19 THR H H 8.038 10.340 -2.615 1.00 . B B . 19 THR H 1 1
5 10210 2 1 19 THR HA H 7.177 9.967 0.078 1.00 . B B . 19 THR HA 1 1
5 10211 2 1 19 THR HB H 7.135 12.283 -1.874 1.00 . B B . 19 THR HB 1 1
5 10212 2 1 19 THR HG1 H 9.044 11.184 -0.682 1.00 . B B . 19 THR HG1 1 1
5 10213 2 1 19 THR HG21 H 6.364 12.245 1.053 1.00 . B B . 19 THR HG21 1 1
5 10214 2 1 19 THR HG22 H 6.750 13.716 0.160 1.00 . B B . 19 THR HG22 1 1
5 10215 2 1 19 THR HG23 H 5.356 12.741 -0.306 1.00 . B B . 19 THR HG23 1 1
5 10216 2 1 19 THR N N 7.463 9.806 -2.026 1.00 . B B . 19 THR N 1 1
5 10217 2 1 19 THR O O 4.615 10.145 0.047 1.00 . B B . 19 THR O 1 1
5 10218 2 1 19 THR OG1 O 8.606 12.011 -0.471 1.00 . B B . 19 THR OG1 1 1
5 10219 2 1 20 LYS C C 2.909 8.831 -1.902 1.00 . B B . 20 LYS C 1 1
5 10220 2 1 20 LYS CA C 3.307 10.246 -2.298 1.00 . B B . 20 LYS CA 1 1
5 10221 2 1 20 LYS CB C 3.040 10.484 -3.785 1.00 . B B . 20 LYS CB 1 1
5 10222 2 1 20 LYS CD C 2.067 12.350 -5.128 1.00 . B B . 20 LYS CD 1 1
5 10223 2 1 20 LYS CE C 1.638 13.805 -4.928 1.00 . B B . 20 LYS CE 1 1
5 10224 2 1 20 LYS CG C 3.129 11.981 -4.091 1.00 . B B . 20 LYS CG 1 1
5 10225 2 1 20 LYS H H 5.355 10.498 -2.915 1.00 . B B . 20 LYS H 1 1
5 10226 2 1 20 LYS HA H 2.785 10.975 -1.698 1.00 . B B . 20 LYS HA 1 1
5 10227 2 1 20 LYS HB2 H 3.774 9.951 -4.371 1.00 . B B . 20 LYS HB2 1 1
5 10228 2 1 20 LYS HB3 H 2.051 10.127 -4.034 1.00 . B B . 20 LYS HB3 1 1
5 10229 2 1 20 LYS HD2 H 2.475 12.225 -6.122 1.00 . B B . 20 LYS HD2 1 1
5 10230 2 1 20 LYS HD3 H 1.209 11.705 -5.009 1.00 . B B . 20 LYS HD3 1 1
5 10231 2 1 20 LYS HE2 H 0.763 13.853 -4.295 1.00 . B B . 20 LYS HE2 1 1
5 10232 2 1 20 LYS HE3 H 2.446 14.380 -4.503 1.00 . B B . 20 LYS HE3 1 1
5 10233 2 1 20 LYS HG2 H 2.961 12.543 -3.185 1.00 . B B . 20 LYS HG2 1 1
5 10234 2 1 20 LYS HG3 H 4.109 12.211 -4.482 1.00 . B B . 20 LYS HG3 1 1
5 10235 2 1 20 LYS HZ1 H 0.601 13.690 -6.730 1.00 . B B . 20 LYS HZ1 1 1
5 10236 2 1 20 LYS HZ2 H 0.955 15.275 -6.234 1.00 . B B . 20 LYS HZ2 1 1
5 10237 2 1 20 LYS HZ3 H 2.182 14.297 -6.877 1.00 . B B . 20 LYS HZ3 1 1
5 10238 2 1 20 LYS N N 4.780 10.380 -2.131 1.00 . B B . 20 LYS N 1 1
5 10239 2 1 20 LYS NZ N 1.320 14.304 -6.296 1.00 . B B . 20 LYS NZ 1 1
5 10240 2 1 20 LYS O O 1.841 8.589 -1.377 1.00 . B B . 20 LYS O 1 1
5 10241 2 1 21 VAL C C 3.759 6.313 -0.270 1.00 . B B . 21 VAL C 1 1
5 10242 2 1 21 VAL CA C 3.508 6.489 -1.767 1.00 . B B . 21 VAL CA 1 1
5 10243 2 1 21 VAL CB C 4.497 5.671 -2.602 1.00 . B B . 21 VAL CB 1 1
5 10244 2 1 21 VAL CG1 C 4.849 4.365 -1.884 1.00 . B B . 21 VAL CG1 1 1
5 10245 2 1 21 VAL CG2 C 3.863 5.346 -3.953 1.00 . B B . 21 VAL CG2 1 1
5 10246 2 1 21 VAL H H 4.647 8.133 -2.547 1.00 . B B . 21 VAL H 1 1
5 10247 2 1 21 VAL HA H 2.494 6.222 -2.019 1.00 . B B . 21 VAL HA 1 1
5 10248 2 1 21 VAL HB H 5.395 6.250 -2.754 1.00 . B B . 21 VAL HB 1 1
5 10249 2 1 21 VAL HG11 H 3.965 3.965 -1.412 1.00 . B B . 21 VAL HG11 1 1
5 10250 2 1 21 VAL HG12 H 5.228 3.653 -2.602 1.00 . B B . 21 VAL HG12 1 1
5 10251 2 1 21 VAL HG13 H 5.602 4.559 -1.135 1.00 . B B . 21 VAL HG13 1 1
5 10252 2 1 21 VAL HG21 H 2.791 5.454 -3.880 1.00 . B B . 21 VAL HG21 1 1
5 10253 2 1 21 VAL HG22 H 4.243 6.022 -4.702 1.00 . B B . 21 VAL HG22 1 1
5 10254 2 1 21 VAL HG23 H 4.103 4.330 -4.229 1.00 . B B . 21 VAL HG23 1 1
5 10255 2 1 21 VAL N N 3.787 7.899 -2.138 1.00 . B B . 21 VAL N 1 1
5 10256 2 1 21 VAL O O 3.286 5.383 0.346 1.00 . B B . 21 VAL O 1 1
5 10257 2 1 22 GLU C C 3.514 7.485 2.558 1.00 . B B . 22 GLU C 1 1
5 10258 2 1 22 GLU CA C 4.776 7.116 1.774 1.00 . B B . 22 GLU CA 1 1
5 10259 2 1 22 GLU CB C 5.892 8.133 2.030 1.00 . B B . 22 GLU CB 1 1
5 10260 2 1 22 GLU CD C 8.300 8.197 2.695 1.00 . B B . 22 GLU CD 1 1
5 10261 2 1 22 GLU CG C 7.249 7.446 1.875 1.00 . B B . 22 GLU CG 1 1
5 10262 2 1 22 GLU H H 4.866 7.958 -0.204 1.00 . B B . 22 GLU H 1 1
5 10263 2 1 22 GLU HA H 5.109 6.124 2.033 1.00 . B B . 22 GLU HA 1 1
5 10264 2 1 22 GLU HB2 H 5.812 8.940 1.317 1.00 . B B . 22 GLU HB2 1 1
5 10265 2 1 22 GLU HB3 H 5.803 8.527 3.029 1.00 . B B . 22 GLU HB3 1 1
5 10266 2 1 22 GLU HG2 H 7.178 6.427 2.226 1.00 . B B . 22 GLU HG2 1 1
5 10267 2 1 22 GLU HG3 H 7.537 7.449 0.834 1.00 . B B . 22 GLU HG3 1 1
5 10268 2 1 22 GLU N N 4.499 7.212 0.316 1.00 . B B . 22 GLU N 1 1
5 10269 2 1 22 GLU O O 3.097 6.781 3.457 1.00 . B B . 22 GLU O 1 1
5 10270 2 1 22 GLU OE1 O 8.213 8.157 3.911 1.00 . B B . 22 GLU OE1 1 1
5 10271 2 1 22 GLU OE2 O 9.173 8.800 2.092 1.00 . B B . 22 GLU OE2 1 1
5 10272 2 1 23 GLU C C 0.486 8.098 2.485 1.00 . B B . 23 GLU C 1 1
5 10273 2 1 23 GLU CA C 1.652 8.988 2.923 1.00 . B B . 23 GLU CA 1 1
5 10274 2 1 23 GLU CB C 1.410 10.442 2.512 1.00 . B B . 23 GLU CB 1 1
5 10275 2 1 23 GLU CD C 0.545 11.888 0.667 1.00 . B B . 23 GLU CD 1 1
5 10276 2 1 23 GLU CG C 1.120 10.513 1.011 1.00 . B B . 23 GLU CG 1 1
5 10277 2 1 23 GLU H H 3.242 9.125 1.471 1.00 . B B . 23 GLU H 1 1
5 10278 2 1 23 GLU HA H 1.794 8.924 3.990 1.00 . B B . 23 GLU HA 1 1
5 10279 2 1 23 GLU HB2 H 0.565 10.835 3.061 1.00 . B B . 23 GLU HB2 1 1
5 10280 2 1 23 GLU HB3 H 2.287 11.030 2.735 1.00 . B B . 23 GLU HB3 1 1
5 10281 2 1 23 GLU HG2 H 2.037 10.357 0.462 1.00 . B B . 23 GLU HG2 1 1
5 10282 2 1 23 GLU HG3 H 0.406 9.748 0.745 1.00 . B B . 23 GLU HG3 1 1
5 10283 2 1 23 GLU N N 2.895 8.579 2.208 1.00 . B B . 23 GLU N 1 1
5 10284 2 1 23 GLU O O -0.443 7.864 3.232 1.00 . B B . 23 GLU O 1 1
5 10285 2 1 23 GLU OE1 O 1.030 12.865 1.213 1.00 . B B . 23 GLU OE1 1 1
5 10286 2 1 23 GLU OE2 O -0.372 11.940 -0.137 1.00 . B B . 23 GLU OE2 1 1
5 10287 2 1 24 LEU C C -0.495 5.359 1.518 1.00 . B B . 24 LEU C 1 1
5 10288 2 1 24 LEU CA C -0.566 6.709 0.801 1.00 . B B . 24 LEU CA 1 1
5 10289 2 1 24 LEU CB C -0.318 6.543 -0.701 1.00 . B B . 24 LEU CB 1 1
5 10290 2 1 24 LEU CD1 C -2.498 7.511 -1.438 1.00 . B B . 24 LEU CD1 1 1
5 10291 2 1 24 LEU CD2 C -1.356 5.788 -2.841 1.00 . B B . 24 LEU CD2 1 1
5 10292 2 1 24 LEU CG C -1.639 6.245 -1.408 1.00 . B B . 24 LEU CG 1 1
5 10293 2 1 24 LEU H H 1.296 7.789 0.698 1.00 . B B . 24 LEU H 1 1
5 10294 2 1 24 LEU HA H -1.524 7.176 0.968 1.00 . B B . 24 LEU HA 1 1
5 10295 2 1 24 LEU HB2 H 0.103 7.455 -1.097 1.00 . B B . 24 LEU HB2 1 1
5 10296 2 1 24 LEU HB3 H 0.369 5.727 -0.866 1.00 . B B . 24 LEU HB3 1 1
5 10297 2 1 24 LEU HD11 H -1.936 8.336 -1.027 1.00 . B B . 24 LEU HD11 1 1
5 10298 2 1 24 LEU HD12 H -2.772 7.737 -2.459 1.00 . B B . 24 LEU HD12 1 1
5 10299 2 1 24 LEU HD13 H -3.391 7.355 -0.852 1.00 . B B . 24 LEU HD13 1 1
5 10300 2 1 24 LEU HD21 H -0.475 5.162 -2.852 1.00 . B B . 24 LEU HD21 1 1
5 10301 2 1 24 LEU HD22 H -2.201 5.228 -3.214 1.00 . B B . 24 LEU HD22 1 1
5 10302 2 1 24 LEU HD23 H -1.191 6.652 -3.468 1.00 . B B . 24 LEU HD23 1 1
5 10303 2 1 24 LEU HG H -2.165 5.466 -0.877 1.00 . B B . 24 LEU HG 1 1
5 10304 2 1 24 LEU N N 0.534 7.593 1.282 1.00 . B B . 24 LEU N 1 1
5 10305 2 1 24 LEU O O -1.496 4.811 1.934 1.00 . B B . 24 LEU O 1 1
5 10306 2 1 25 ILE C C 0.376 3.663 3.831 1.00 . B B . 25 ILE C 1 1
5 10307 2 1 25 ILE CA C 0.820 3.512 2.372 1.00 . B B . 25 ILE CA 1 1
5 10308 2 1 25 ILE CB C 2.315 3.144 2.249 1.00 . B B . 25 ILE CB 1 1
5 10309 2 1 25 ILE CD1 C 1.617 2.136 0.067 1.00 . B B . 25 ILE CD1 1 1
5 10310 2 1 25 ILE CG1 C 2.458 1.927 1.329 1.00 . B B . 25 ILE CG1 1 1
5 10311 2 1 25 ILE CG2 C 2.918 2.806 3.620 1.00 . B B . 25 ILE CG2 1 1
5 10312 2 1 25 ILE H H 1.480 5.282 1.336 1.00 . B B . 25 ILE H 1 1
5 10313 2 1 25 ILE HA H 0.219 2.765 1.878 1.00 . B B . 25 ILE HA 1 1
5 10314 2 1 25 ILE HB H 2.852 3.977 1.823 1.00 . B B . 25 ILE HB 1 1
5 10315 2 1 25 ILE HD11 H 1.198 3.131 0.074 1.00 . B B . 25 ILE HD11 1 1
5 10316 2 1 25 ILE HD12 H 2.241 2.012 -0.806 1.00 . B B . 25 ILE HD12 1 1
5 10317 2 1 25 ILE HD13 H 0.817 1.409 0.045 1.00 . B B . 25 ILE HD13 1 1
5 10318 2 1 25 ILE HG12 H 3.495 1.805 1.054 1.00 . B B . 25 ILE HG12 1 1
5 10319 2 1 25 ILE HG13 H 2.116 1.043 1.845 1.00 . B B . 25 ILE HG13 1 1
5 10320 2 1 25 ILE HG21 H 2.681 3.593 4.321 1.00 . B B . 25 ILE HG21 1 1
5 10321 2 1 25 ILE HG22 H 2.507 1.872 3.976 1.00 . B B . 25 ILE HG22 1 1
5 10322 2 1 25 ILE HG23 H 3.990 2.715 3.531 1.00 . B B . 25 ILE HG23 1 1
5 10323 2 1 25 ILE N N 0.685 4.821 1.673 1.00 . B B . 25 ILE N 1 1
5 10324 2 1 25 ILE O O -0.260 2.791 4.384 1.00 . B B . 25 ILE O 1 1
5 10325 2 1 26 ASN C C -1.254 4.982 5.945 1.00 . B B . 26 ASN C 1 1
5 10326 2 1 26 ASN CA C 0.272 4.956 5.876 1.00 . B B . 26 ASN CA 1 1
5 10327 2 1 26 ASN CB C 0.850 6.306 6.295 1.00 . B B . 26 ASN CB 1 1
5 10328 2 1 26 ASN CG C 1.080 6.313 7.809 1.00 . B B . 26 ASN CG 1 1
5 10329 2 1 26 ASN H H 1.209 5.465 3.997 1.00 . B B . 26 ASN H 1 1
5 10330 2 1 26 ASN HA H 0.667 4.171 6.498 1.00 . B B . 26 ASN HA 1 1
5 10331 2 1 26 ASN HB2 H 1.789 6.470 5.785 1.00 . B B . 26 ASN HB2 1 1
5 10332 2 1 26 ASN HB3 H 0.157 7.092 6.034 1.00 . B B . 26 ASN HB3 1 1
5 10333 2 1 26 ASN HD21 H -0.562 7.361 8.196 1.00 . B B . 26 ASN HD21 1 1
5 10334 2 1 26 ASN HD22 H 0.360 6.928 9.555 1.00 . B B . 26 ASN HD22 1 1
5 10335 2 1 26 ASN N N 0.698 4.765 4.458 1.00 . B B . 26 ASN N 1 1
5 10336 2 1 26 ASN ND2 N 0.222 6.918 8.584 1.00 . B B . 26 ASN ND2 1 1
5 10337 2 1 26 ASN O O -1.859 4.438 6.847 1.00 . B B . 26 ASN O 1 1
5 10338 2 1 26 ASN OD1 O 2.049 5.761 8.290 1.00 . B B . 26 ASN OD1 1 1
5 10339 2 1 27 THR C C -3.933 4.262 4.768 1.00 . B B . 27 THR C 1 1
5 10340 2 1 27 THR CA C -3.362 5.666 4.963 1.00 . B B . 27 THR CA 1 1
5 10341 2 1 27 THR CB C -3.698 6.548 3.763 1.00 . B B . 27 THR CB 1 1
5 10342 2 1 27 THR CG2 C -5.179 6.398 3.410 1.00 . B B . 27 THR CG2 1 1
5 10343 2 1 27 THR H H -1.357 6.024 4.266 1.00 . B B . 27 THR H 1 1
5 10344 2 1 27 THR HA H -3.740 6.110 5.872 1.00 . B B . 27 THR HA 1 1
5 10345 2 1 27 THR HB H -3.098 6.242 2.919 1.00 . B B . 27 THR HB 1 1
5 10346 2 1 27 THR HG1 H -3.883 8.126 4.887 1.00 . B B . 27 THR HG1 1 1
5 10347 2 1 27 THR HG21 H -5.778 6.559 4.294 1.00 . B B . 27 THR HG21 1 1
5 10348 2 1 27 THR HG22 H -5.445 7.125 2.657 1.00 . B B . 27 THR HG22 1 1
5 10349 2 1 27 THR HG23 H -5.359 5.404 3.029 1.00 . B B . 27 THR HG23 1 1
5 10350 2 1 27 THR N N -1.874 5.604 4.984 1.00 . B B . 27 THR N 1 1
5 10351 2 1 27 THR O O -4.994 3.941 5.256 1.00 . B B . 27 THR O 1 1
5 10352 2 1 27 THR OG1 O -3.417 7.905 4.078 1.00 . B B . 27 THR OG1 1 1
5 10353 2 1 28 LEU C C -3.620 1.247 5.155 1.00 . B B . 28 LEU C 1 1
5 10354 2 1 28 LEU CA C -3.734 2.031 3.848 1.00 . B B . 28 LEU CA 1 1
5 10355 2 1 28 LEU CB C -2.827 1.425 2.774 1.00 . B B . 28 LEU CB 1 1
5 10356 2 1 28 LEU CD1 C -2.122 1.952 0.436 1.00 . B B . 28 LEU CD1 1 1
5 10357 2 1 28 LEU CD2 C -4.315 0.837 0.858 1.00 . B B . 28 LEU CD2 1 1
5 10358 2 1 28 LEU CG C -3.312 1.862 1.392 1.00 . B B . 28 LEU CG 1 1
5 10359 2 1 28 LEU H H -2.370 3.695 3.679 1.00 . B B . 28 LEU H 1 1
5 10360 2 1 28 LEU HA H -4.758 2.049 3.506 1.00 . B B . 28 LEU HA 1 1
5 10361 2 1 28 LEU HB2 H -1.812 1.764 2.926 1.00 . B B . 28 LEU HB2 1 1
5 10362 2 1 28 LEU HB3 H -2.862 0.348 2.841 1.00 . B B . 28 LEU HB3 1 1
5 10363 2 1 28 LEU HD11 H -1.443 1.135 0.628 1.00 . B B . 28 LEU HD11 1 1
5 10364 2 1 28 LEU HD12 H -2.473 1.894 -0.584 1.00 . B B . 28 LEU HD12 1 1
5 10365 2 1 28 LEU HD13 H -1.609 2.891 0.587 1.00 . B B . 28 LEU HD13 1 1
5 10366 2 1 28 LEU HD21 H -4.155 -0.112 1.345 1.00 . B B . 28 LEU HD21 1 1
5 10367 2 1 28 LEU HD22 H -5.321 1.179 1.057 1.00 . B B . 28 LEU HD22 1 1
5 10368 2 1 28 LEU HD23 H -4.179 0.722 -0.208 1.00 . B B . 28 LEU HD23 1 1
5 10369 2 1 28 LEU HG H -3.789 2.829 1.468 1.00 . B B . 28 LEU HG 1 1
5 10370 2 1 28 LEU N N -3.229 3.419 4.060 1.00 . B B . 28 LEU N 1 1
5 10371 2 1 28 LEU O O -4.536 0.564 5.567 1.00 . B B . 28 LEU O 1 1
5 10372 2 1 29 GLN C C -3.250 1.291 8.151 1.00 . B B . 29 GLN C 1 1
5 10373 2 1 29 GLN CA C -2.328 0.656 7.112 1.00 . B B . 29 GLN CA 1 1
5 10374 2 1 29 GLN CB C -0.860 0.875 7.474 1.00 . B B . 29 GLN CB 1 1
5 10375 2 1 29 GLN CD C 1.122 -0.114 8.634 1.00 . B B . 29 GLN CD 1 1
5 10376 2 1 29 GLN CG C -0.380 -0.261 8.378 1.00 . B B . 29 GLN CG 1 1
5 10377 2 1 29 GLN H H -1.792 1.936 5.476 1.00 . B B . 29 GLN H 1 1
5 10378 2 1 29 GLN HA H -2.536 -0.397 7.005 1.00 . B B . 29 GLN HA 1 1
5 10379 2 1 29 GLN HB2 H -0.269 0.896 6.570 1.00 . B B . 29 GLN HB2 1 1
5 10380 2 1 29 GLN HB3 H -0.756 1.816 7.993 1.00 . B B . 29 GLN HB3 1 1
5 10381 2 1 29 GLN HE21 H 1.081 -1.167 10.318 1.00 . B B . 29 GLN HE21 1 1
5 10382 2 1 29 GLN HE22 H 2.608 -0.578 9.867 1.00 . B B . 29 GLN HE22 1 1
5 10383 2 1 29 GLN HG2 H -0.910 -0.222 9.319 1.00 . B B . 29 GLN HG2 1 1
5 10384 2 1 29 GLN HG3 H -0.569 -1.209 7.898 1.00 . B B . 29 GLN HG3 1 1
5 10385 2 1 29 GLN N N -2.505 1.364 5.818 1.00 . B B . 29 GLN N 1 1
5 10386 2 1 29 GLN NE2 N 1.648 -0.666 9.694 1.00 . B B . 29 GLN NE2 1 1
5 10387 2 1 29 GLN O O -3.511 0.732 9.198 1.00 . B B . 29 GLN O 1 1
5 10388 2 1 29 GLN OE1 O 1.824 0.506 7.861 1.00 . B B . 29 GLN OE1 1 1
5 10389 2 1 30 GLN C C -6.083 2.562 8.630 1.00 . B B . 30 GLN C 1 1
5 10390 2 1 30 GLN CA C -4.681 3.144 8.794 1.00 . B B . 30 GLN CA 1 1
5 10391 2 1 30 GLN CB C -4.655 4.610 8.371 1.00 . B B . 30 GLN CB 1 1
5 10392 2 1 30 GLN CD C -3.696 6.168 10.071 1.00 . B B . 30 GLN CD 1 1
5 10393 2 1 30 GLN CG C -3.372 5.257 8.886 1.00 . B B . 30 GLN CG 1 1
5 10394 2 1 30 GLN H H -3.539 2.877 6.992 1.00 . B B . 30 GLN H 1 1
5 10395 2 1 30 GLN HA H -4.336 3.042 9.809 1.00 . B B . 30 GLN HA 1 1
5 10396 2 1 30 GLN HB2 H -4.686 4.674 7.294 1.00 . B B . 30 GLN HB2 1 1
5 10397 2 1 30 GLN HB3 H -5.507 5.124 8.787 1.00 . B B . 30 GLN HB3 1 1
5 10398 2 1 30 GLN HE21 H -2.356 7.543 9.565 1.00 . B B . 30 GLN HE21 1 1
5 10399 2 1 30 GLN HE22 H -3.246 7.880 10.971 1.00 . B B . 30 GLN HE22 1 1
5 10400 2 1 30 GLN HG2 H -2.682 4.487 9.200 1.00 . B B . 30 GLN HG2 1 1
5 10401 2 1 30 GLN HG3 H -2.925 5.840 8.099 1.00 . B B . 30 GLN HG3 1 1
5 10402 2 1 30 GLN N N -3.757 2.458 7.851 1.00 . B B . 30 GLN N 1 1
5 10403 2 1 30 GLN NE2 N -3.045 7.291 10.214 1.00 . B B . 30 GLN NE2 1 1
5 10404 2 1 30 GLN O O -6.697 2.106 9.576 1.00 . B B . 30 GLN O 1 1
5 10405 2 1 30 GLN OE1 O -4.551 5.855 10.876 1.00 . B B . 30 GLN OE1 1 1
5 10406 2 1 31 LYS C C -7.878 0.472 7.450 1.00 . B B . 31 LYS C 1 1
5 10407 2 1 31 LYS CA C -7.931 1.975 7.182 1.00 . B B . 31 LYS CA 1 1
5 10408 2 1 31 LYS CB C -8.224 2.253 5.708 1.00 . B B . 31 LYS CB 1 1
5 10409 2 1 31 LYS CD C -9.301 3.842 4.109 1.00 . B B . 31 LYS CD 1 1
5 10410 2 1 31 LYS CE C -9.678 5.312 3.913 1.00 . B B . 31 LYS CE 1 1
5 10411 2 1 31 LYS CG C -8.955 3.591 5.577 1.00 . B B . 31 LYS CG 1 1
5 10412 2 1 31 LYS H H -6.058 2.907 6.677 1.00 . B B . 31 LYS H 1 1
5 10413 2 1 31 LYS HA H -8.670 2.450 7.808 1.00 . B B . 31 LYS HA 1 1
5 10414 2 1 31 LYS HB2 H -7.296 2.294 5.157 1.00 . B B . 31 LYS HB2 1 1
5 10415 2 1 31 LYS HB3 H -8.846 1.466 5.307 1.00 . B B . 31 LYS HB3 1 1
5 10416 2 1 31 LYS HD2 H -8.447 3.604 3.492 1.00 . B B . 31 LYS HD2 1 1
5 10417 2 1 31 LYS HD3 H -10.136 3.218 3.824 1.00 . B B . 31 LYS HD3 1 1
5 10418 2 1 31 LYS HE2 H -8.828 5.947 4.125 1.00 . B B . 31 LYS HE2 1 1
5 10419 2 1 31 LYS HE3 H -10.031 5.479 2.908 1.00 . B B . 31 LYS HE3 1 1
5 10420 2 1 31 LYS HG2 H -9.863 3.562 6.164 1.00 . B B . 31 LYS HG2 1 1
5 10421 2 1 31 LYS HG3 H -8.319 4.385 5.936 1.00 . B B . 31 LYS HG3 1 1
5 10422 2 1 31 LYS HZ1 H -11.439 4.763 4.879 1.00 . B B . 31 LYS HZ1 1 1
5 10423 2 1 31 LYS HZ2 H -10.376 5.666 5.843 1.00 . B B . 31 LYS HZ2 1 1
5 10424 2 1 31 LYS HZ3 H -11.279 6.435 4.628 1.00 . B B . 31 LYS HZ3 1 1
5 10425 2 1 31 LYS N N -6.582 2.552 7.425 1.00 . B B . 31 LYS N 1 1
5 10426 2 1 31 LYS NZ N -10.776 5.563 4.890 1.00 . B B . 31 LYS NZ 1 1
5 10427 2 1 31 LYS O O -8.889 -0.187 7.591 1.00 . B B . 31 LYS O 1 1
5 10428 2 1 32 LEU C C -6.602 -1.777 9.306 1.00 . B B . 32 LEU C 1 1
5 10429 2 1 32 LEU CA C -6.541 -1.521 7.798 1.00 . B B . 32 LEU CA 1 1
5 10430 2 1 32 LEU CB C -5.159 -1.874 7.252 1.00 . B B . 32 LEU CB 1 1
5 10431 2 1 32 LEU CD1 C -6.235 -3.811 6.106 1.00 . B B . 32 LEU CD1 1 1
5 10432 2 1 32 LEU CD2 C -3.746 -3.698 6.313 1.00 . B B . 32 LEU CD2 1 1
5 10433 2 1 32 LEU CG C -5.074 -3.378 7.001 1.00 . B B . 32 LEU CG 1 1
5 10434 2 1 32 LEU H H -5.895 0.489 7.417 1.00 . B B . 32 LEU H 1 1
5 10435 2 1 32 LEU HA H -7.301 -2.087 7.283 1.00 . B B . 32 LEU HA 1 1
5 10436 2 1 32 LEU HB2 H -4.994 -1.345 6.324 1.00 . B B . 32 LEU HB2 1 1
5 10437 2 1 32 LEU HB3 H -4.405 -1.588 7.969 1.00 . B B . 32 LEU HB3 1 1
5 10438 2 1 32 LEU HD11 H -6.377 -3.083 5.321 1.00 . B B . 32 LEU HD11 1 1
5 10439 2 1 32 LEU HD12 H -6.014 -4.773 5.668 1.00 . B B . 32 LEU HD12 1 1
5 10440 2 1 32 LEU HD13 H -7.138 -3.884 6.696 1.00 . B B . 32 LEU HD13 1 1
5 10441 2 1 32 LEU HD21 H -3.505 -2.911 5.613 1.00 . B B . 32 LEU HD21 1 1
5 10442 2 1 32 LEU HD22 H -2.965 -3.772 7.054 1.00 . B B . 32 LEU HD22 1 1
5 10443 2 1 32 LEU HD23 H -3.832 -4.636 5.784 1.00 . B B . 32 LEU HD23 1 1
5 10444 2 1 32 LEU HG H -5.131 -3.903 7.944 1.00 . B B . 32 LEU HG 1 1
5 10445 2 1 32 LEU N N -6.692 -0.067 7.530 1.00 . B B . 32 LEU N 1 1
5 10446 2 1 32 LEU O O -7.325 -2.636 9.772 1.00 . B B . 32 LEU O 1 1
5 10447 2 1 33 GLU C C -7.249 -0.826 12.093 1.00 . B B . 33 GLU C 1 1
5 10448 2 1 33 GLU CA C -5.878 -1.229 11.552 1.00 . B B . 33 GLU CA 1 1
5 10449 2 1 33 GLU CB C -4.779 -0.313 12.101 1.00 . B B . 33 GLU CB 1 1
5 10450 2 1 33 GLU CD C -2.635 -1.567 12.379 1.00 . B B . 33 GLU CD 1 1
5 10451 2 1 33 GLU CG C -3.443 -0.667 11.443 1.00 . B B . 33 GLU CG 1 1
5 10452 2 1 33 GLU H H -5.280 -0.339 9.682 1.00 . B B . 33 GLU H 1 1
5 10453 2 1 33 GLU HA H -5.667 -2.258 11.797 1.00 . B B . 33 GLU HA 1 1
5 10454 2 1 33 GLU HB2 H -5.027 0.716 11.884 1.00 . B B . 33 GLU HB2 1 1
5 10455 2 1 33 GLU HB3 H -4.698 -0.447 13.168 1.00 . B B . 33 GLU HB3 1 1
5 10456 2 1 33 GLU HG2 H -3.626 -1.184 10.513 1.00 . B B . 33 GLU HG2 1 1
5 10457 2 1 33 GLU HG3 H -2.887 0.239 11.248 1.00 . B B . 33 GLU HG3 1 1
5 10458 2 1 33 GLU N N -5.853 -1.031 10.075 1.00 . B B . 33 GLU N 1 1
5 10459 2 1 33 GLU O O -7.666 -1.262 13.149 1.00 . B B . 33 GLU O 1 1
5 10460 2 1 33 GLU OE1 O -2.958 -2.740 12.466 1.00 . B B . 33 GLU OE1 1 1
5 10461 2 1 33 GLU OE2 O -1.705 -1.068 12.992 1.00 . B B . 33 GLU OE2 1 1
5 10462 2 1 34 ALA C C -10.300 -0.679 11.326 1.00 . B B . 34 ALA C 1 1
5 10463 2 1 34 ALA CA C -9.321 0.380 11.807 1.00 . B B . 34 ALA CA 1 1
5 10464 2 1 34 ALA CB C -9.596 1.725 11.134 1.00 . B B . 34 ALA CB 1 1
5 10465 2 1 34 ALA H H -7.619 0.290 10.500 1.00 . B B . 34 ALA H 1 1
5 10466 2 1 34 ALA HA H -9.357 0.478 12.880 1.00 . B B . 34 ALA HA 1 1
5 10467 2 1 34 ALA HB1 H -8.661 2.233 10.950 1.00 . B B . 34 ALA HB1 1 1
5 10468 2 1 34 ALA HB2 H -10.108 1.562 10.197 1.00 . B B . 34 ALA HB2 1 1
5 10469 2 1 34 ALA HB3 H -10.214 2.330 11.781 1.00 . B B . 34 ALA HB3 1 1
5 10470 2 1 34 ALA N N -7.964 -0.023 11.359 1.00 . B B . 34 ALA N 1 1
5 10471 2 1 34 ALA O O -11.246 -1.028 12.001 1.00 . B B . 34 ALA O 1 1
5 10472 2 1 35 VAL C C -10.972 -3.423 10.650 1.00 . B B . 35 VAL C 1 1
5 10473 2 1 35 VAL CA C -10.926 -2.286 9.629 1.00 . B B . 35 VAL CA 1 1
5 10474 2 1 35 VAL CB C -10.252 -2.718 8.316 1.00 . B B . 35 VAL CB 1 1
5 10475 2 1 35 VAL CG1 C -10.254 -4.244 8.175 1.00 . B B . 35 VAL CG1 1 1
5 10476 2 1 35 VAL CG2 C -11.010 -2.109 7.136 1.00 . B B . 35 VAL CG2 1 1
5 10477 2 1 35 VAL H H -9.261 -0.933 9.657 1.00 . B B . 35 VAL H 1 1
5 10478 2 1 35 VAL HA H -11.917 -1.905 9.436 1.00 . B B . 35 VAL HA 1 1
5 10479 2 1 35 VAL HB H -9.232 -2.364 8.307 1.00 . B B . 35 VAL HB 1 1
5 10480 2 1 35 VAL HG11 H -11.265 -4.613 8.267 1.00 . B B . 35 VAL HG11 1 1
5 10481 2 1 35 VAL HG12 H -9.857 -4.516 7.211 1.00 . B B . 35 VAL HG12 1 1
5 10482 2 1 35 VAL HG13 H -9.641 -4.677 8.952 1.00 . B B . 35 VAL HG13 1 1
5 10483 2 1 35 VAL HG21 H -12.053 -2.382 7.199 1.00 . B B . 35 VAL HG21 1 1
5 10484 2 1 35 VAL HG22 H -10.916 -1.034 7.164 1.00 . B B . 35 VAL HG22 1 1
5 10485 2 1 35 VAL HG23 H -10.596 -2.483 6.211 1.00 . B B . 35 VAL HG23 1 1
5 10486 2 1 35 VAL N N -10.048 -1.217 10.164 1.00 . B B . 35 VAL N 1 1
5 10487 2 1 35 VAL O O -12.016 -3.967 10.944 1.00 . B B . 35 VAL O 1 1
5 10488 2 1 36 ALA C C -10.607 -4.397 13.449 1.00 . B B . 36 ALA C 1 1
5 10489 2 1 36 ALA CA C -9.827 -4.859 12.220 1.00 . B B . 36 ALA CA 1 1
5 10490 2 1 36 ALA CB C -8.352 -5.075 12.559 1.00 . B B . 36 ALA CB 1 1
5 10491 2 1 36 ALA H H -9.006 -3.308 10.967 1.00 . B B . 36 ALA H 1 1
5 10492 2 1 36 ALA HA H -10.254 -5.763 11.816 1.00 . B B . 36 ALA HA 1 1
5 10493 2 1 36 ALA HB1 H -7.791 -5.222 11.648 1.00 . B B . 36 ALA HB1 1 1
5 10494 2 1 36 ALA HB2 H -7.972 -4.208 13.080 1.00 . B B . 36 ALA HB2 1 1
5 10495 2 1 36 ALA HB3 H -8.251 -5.947 13.190 1.00 . B B . 36 ALA HB3 1 1
5 10496 2 1 36 ALA N N -9.842 -3.772 11.206 1.00 . B B . 36 ALA N 1 1
5 10497 2 1 36 ALA O O -11.236 -5.179 14.132 1.00 . B B . 36 ALA O 1 1
5 10498 2 1 37 LYS C C -12.834 -2.732 14.639 1.00 . B B . 37 LYS C 1 1
5 10499 2 1 37 LYS CA C -11.333 -2.597 14.896 1.00 . B B . 37 LYS CA 1 1
5 10500 2 1 37 LYS CB C -10.935 -1.123 15.000 1.00 . B B . 37 LYS CB 1 1
5 10501 2 1 37 LYS CD C -8.896 0.059 15.829 1.00 . B B . 37 LYS CD 1 1
5 10502 2 1 37 LYS CE C -8.689 1.059 16.971 1.00 . B B . 37 LYS CE 1 1
5 10503 2 1 37 LYS CG C -10.011 -0.919 16.204 1.00 . B B . 37 LYS CG 1 1
5 10504 2 1 37 LYS H H -10.073 -2.505 13.148 1.00 . B B . 37 LYS H 1 1
5 10505 2 1 37 LYS HA H -11.055 -3.127 15.791 1.00 . B B . 37 LYS HA 1 1
5 10506 2 1 37 LYS HB2 H -10.420 -0.827 14.099 1.00 . B B . 37 LYS HB2 1 1
5 10507 2 1 37 LYS HB3 H -11.821 -0.520 15.125 1.00 . B B . 37 LYS HB3 1 1
5 10508 2 1 37 LYS HD2 H -7.981 -0.489 15.653 1.00 . B B . 37 LYS HD2 1 1
5 10509 2 1 37 LYS HD3 H -9.174 0.592 14.932 1.00 . B B . 37 LYS HD3 1 1
5 10510 2 1 37 LYS HE2 H -8.462 2.038 16.571 1.00 . B B . 37 LYS HE2 1 1
5 10511 2 1 37 LYS HE3 H -9.568 1.103 17.595 1.00 . B B . 37 LYS HE3 1 1
5 10512 2 1 37 LYS HG2 H -10.579 -0.517 17.030 1.00 . B B . 37 LYS HG2 1 1
5 10513 2 1 37 LYS HG3 H -9.577 -1.865 16.492 1.00 . B B . 37 LYS HG3 1 1
5 10514 2 1 37 LYS HZ1 H -7.084 -0.249 17.245 1.00 . B B . 37 LYS HZ1 1 1
5 10515 2 1 37 LYS HZ2 H -6.838 1.299 17.897 1.00 . B B . 37 LYS HZ2 1 1
5 10516 2 1 37 LYS HZ3 H -7.865 0.205 18.683 1.00 . B B . 37 LYS HZ3 1 1
5 10517 2 1 37 LYS N N -10.580 -3.121 13.723 1.00 . B B . 37 LYS N 1 1
5 10518 2 1 37 LYS NZ N -7.532 0.538 17.758 1.00 . B B . 37 LYS NZ 1 1
5 10519 2 1 37 LYS O O -13.616 -2.945 15.546 1.00 . B B . 37 LYS O 1 1
5 10520 2 1 38 ARG C C -15.089 -4.225 13.183 1.00 . B B . 38 ARG C 1 1
5 10521 2 1 38 ARG CA C -14.683 -2.758 13.076 1.00 . B B . 38 ARG CA 1 1
5 10522 2 1 38 ARG CB C -14.806 -2.260 11.638 1.00 . B B . 38 ARG CB 1 1
5 10523 2 1 38 ARG CD C -15.213 0.179 12.016 1.00 . B B . 38 ARG CD 1 1
5 10524 2 1 38 ARG CG C -14.199 -0.859 11.532 1.00 . B B . 38 ARG CG 1 1
5 10525 2 1 38 ARG CZ C -15.669 1.143 14.191 1.00 . B B . 38 ARG CZ 1 1
5 10526 2 1 38 ARG H H -12.591 -2.465 12.690 1.00 . B B . 38 ARG H 1 1
5 10527 2 1 38 ARG HA H -15.279 -2.152 13.733 1.00 . B B . 38 ARG HA 1 1
5 10528 2 1 38 ARG HB2 H -14.277 -2.933 10.979 1.00 . B B . 38 ARG HB2 1 1
5 10529 2 1 38 ARG HB3 H -15.846 -2.222 11.357 1.00 . B B . 38 ARG HB3 1 1
5 10530 2 1 38 ARG HD2 H -15.068 1.115 11.495 1.00 . B B . 38 ARG HD2 1 1
5 10531 2 1 38 ARG HD3 H -16.220 -0.181 11.873 1.00 . B B . 38 ARG HD3 1 1
5 10532 2 1 38 ARG HE H -14.193 -0.149 13.884 1.00 . B B . 38 ARG HE 1 1
5 10533 2 1 38 ARG HG2 H -13.312 -0.805 12.144 1.00 . B B . 38 ARG HG2 1 1
5 10534 2 1 38 ARG HG3 H -13.941 -0.655 10.505 1.00 . B B . 38 ARG HG3 1 1
5 10535 2 1 38 ARG HH11 H -16.650 1.912 12.625 1.00 . B B . 38 ARG HH11 1 1
5 10536 2 1 38 ARG HH12 H -17.106 2.536 14.174 1.00 . B B . 38 ARG HH12 1 1
5 10537 2 1 38 ARG HH21 H -14.863 0.560 15.929 1.00 . B B . 38 ARG HH21 1 1
5 10538 2 1 38 ARG HH22 H -16.095 1.773 16.044 1.00 . B B . 38 ARG HH22 1 1
5 10539 2 1 38 ARG N N -13.239 -2.624 13.403 1.00 . B B . 38 ARG N 1 1
5 10540 2 1 38 ARG NE N -14.932 0.344 13.469 1.00 . B B . 38 ARG NE 1 1
5 10541 2 1 38 ARG NH1 N -16.542 1.925 13.619 1.00 . B B . 38 ARG NH1 1 1
5 10542 2 1 38 ARG NH2 N -15.533 1.160 15.489 1.00 . B B . 38 ARG NH2 1 1
5 10543 2 1 38 ARG O O -16.096 -4.565 13.776 1.00 . B B . 38 ARG O 1 1
5 10544 2 1 39 ILE C C -14.730 -6.914 14.203 1.00 . B B . 39 ILE C 1 1
5 10545 2 1 39 ILE CA C -14.629 -6.546 12.730 1.00 . B B . 39 ILE CA 1 1
5 10546 2 1 39 ILE CB C -13.476 -7.285 12.056 1.00 . B B . 39 ILE CB 1 1
5 10547 2 1 39 ILE CD1 C -12.828 -8.144 9.780 1.00 . B B . 39 ILE CD1 1 1
5 10548 2 1 39 ILE CG1 C -13.544 -7.028 10.543 1.00 . B B . 39 ILE CG1 1 1
5 10549 2 1 39 ILE CG2 C -13.598 -8.785 12.346 1.00 . B B . 39 ILE CG2 1 1
5 10550 2 1 39 ILE H H -13.482 -4.810 12.177 1.00 . B B . 39 ILE H 1 1
5 10551 2 1 39 ILE HA H -15.558 -6.756 12.225 1.00 . B B . 39 ILE HA 1 1
5 10552 2 1 39 ILE HB H -12.537 -6.919 12.444 1.00 . B B . 39 ILE HB 1 1
5 10553 2 1 39 ILE HD11 H -12.031 -8.542 10.388 1.00 . B B . 39 ILE HD11 1 1
5 10554 2 1 39 ILE HD12 H -13.531 -8.929 9.551 1.00 . B B . 39 ILE HD12 1 1
5 10555 2 1 39 ILE HD13 H -12.420 -7.747 8.863 1.00 . B B . 39 ILE HD13 1 1
5 10556 2 1 39 ILE HG12 H -14.578 -6.988 10.234 1.00 . B B . 39 ILE HG12 1 1
5 10557 2 1 39 ILE HG13 H -13.069 -6.085 10.323 1.00 . B B . 39 ILE HG13 1 1
5 10558 2 1 39 ILE HG21 H -13.742 -8.937 13.405 1.00 . B B . 39 ILE HG21 1 1
5 10559 2 1 39 ILE HG22 H -14.443 -9.189 11.807 1.00 . B B . 39 ILE HG22 1 1
5 10560 2 1 39 ILE HG23 H -12.697 -9.288 12.029 1.00 . B B . 39 ILE HG23 1 1
5 10561 2 1 39 ILE N N -14.298 -5.102 12.633 1.00 . B B . 39 ILE N 1 1
5 10562 2 1 39 ILE O O -15.590 -7.665 14.608 1.00 . B B . 39 ILE O 1 1
5 10563 2 1 40 GLU C C -15.290 -6.138 16.977 1.00 . B B . 40 GLU C 1 1
5 10564 2 1 40 GLU CA C -13.944 -6.637 16.471 1.00 . B B . 40 GLU CA 1 1
5 10565 2 1 40 GLU CB C -12.799 -5.839 17.095 1.00 . B B . 40 GLU CB 1 1
5 10566 2 1 40 GLU CD C -10.742 -7.182 17.541 1.00 . B B . 40 GLU CD 1 1
5 10567 2 1 40 GLU CG C -11.467 -6.311 16.514 1.00 . B B . 40 GLU CG 1 1
5 10568 2 1 40 GLU H H -13.207 -5.727 14.669 1.00 . B B . 40 GLU H 1 1
5 10569 2 1 40 GLU HA H -13.824 -7.692 16.665 1.00 . B B . 40 GLU HA 1 1
5 10570 2 1 40 GLU HB2 H -12.935 -4.787 16.879 1.00 . B B . 40 GLU HB2 1 1
5 10571 2 1 40 GLU HB3 H -12.798 -5.989 18.164 1.00 . B B . 40 GLU HB3 1 1
5 10572 2 1 40 GLU HG2 H -11.649 -6.885 15.617 1.00 . B B . 40 GLU HG2 1 1
5 10573 2 1 40 GLU HG3 H -10.856 -5.455 16.276 1.00 . B B . 40 GLU HG3 1 1
5 10574 2 1 40 GLU N N -13.873 -6.354 15.015 1.00 . B B . 40 GLU N 1 1
5 10575 2 1 40 GLU O O -15.902 -6.727 17.846 1.00 . B B . 40 GLU O 1 1
5 10576 2 1 40 GLU OE1 O -10.060 -6.624 18.385 1.00 . B B . 40 GLU OE1 1 1
5 10577 2 1 40 GLU OE2 O -10.882 -8.392 17.468 1.00 . B B . 40 GLU OE2 1 1
5 10578 2 1 41 ALA C C -18.135 -5.624 16.636 1.00 . B B . 41 ALA C 1 1
5 10579 2 1 41 ALA CA C -17.089 -4.529 16.827 1.00 . B B . 41 ALA CA 1 1
5 10580 2 1 41 ALA CB C -17.357 -3.348 15.893 1.00 . B B . 41 ALA CB 1 1
5 10581 2 1 41 ALA H H -15.257 -4.617 15.698 1.00 . B B . 41 ALA H 1 1
5 10582 2 1 41 ALA HA H -17.063 -4.200 17.852 1.00 . B B . 41 ALA HA 1 1
5 10583 2 1 41 ALA HB1 H -16.417 -2.929 15.565 1.00 . B B . 41 ALA HB1 1 1
5 10584 2 1 41 ALA HB2 H -17.919 -3.688 15.036 1.00 . B B . 41 ALA HB2 1 1
5 10585 2 1 41 ALA HB3 H -17.923 -2.594 16.419 1.00 . B B . 41 ALA HB3 1 1
5 10586 2 1 41 ALA N N -15.765 -5.062 16.411 1.00 . B B . 41 ALA N 1 1
5 10587 2 1 41 ALA O O -19.019 -5.807 17.449 1.00 . B B . 41 ALA O 1 1
5 10588 2 1 42 LEU C C -18.651 -8.642 16.263 1.00 . B B . 42 LEU C 1 1
5 10589 2 1 42 LEU CA C -18.984 -7.481 15.331 1.00 . B B . 42 LEU CA 1 1
5 10590 2 1 42 LEU CB C -18.777 -7.900 13.869 1.00 . B B . 42 LEU CB 1 1
5 10591 2 1 42 LEU CD1 C -20.252 -5.847 13.590 1.00 . B B . 42 LEU CD1 1 1
5 10592 2 1 42 LEU CD2 C -18.151 -6.097 12.262 1.00 . B B . 42 LEU CD2 1 1
5 10593 2 1 42 LEU CG C -19.325 -6.848 12.886 1.00 . B B . 42 LEU CG 1 1
5 10594 2 1 42 LEU H H -17.286 -6.213 14.941 1.00 . B B . 42 LEU H 1 1
5 10595 2 1 42 LEU HA H -19.997 -7.149 15.488 1.00 . B B . 42 LEU HA 1 1
5 10596 2 1 42 LEU HB2 H -17.721 -8.031 13.688 1.00 . B B . 42 LEU HB2 1 1
5 10597 2 1 42 LEU HB3 H -19.280 -8.839 13.698 1.00 . B B . 42 LEU HB3 1 1
5 10598 2 1 42 LEU HD11 H -21.073 -6.379 14.050 1.00 . B B . 42 LEU HD11 1 1
5 10599 2 1 42 LEU HD12 H -19.697 -5.316 14.348 1.00 . B B . 42 LEU HD12 1 1
5 10600 2 1 42 LEU HD13 H -20.639 -5.145 12.866 1.00 . B B . 42 LEU HD13 1 1
5 10601 2 1 42 LEU HD21 H -17.292 -6.168 12.913 1.00 . B B . 42 LEU HD21 1 1
5 10602 2 1 42 LEU HD22 H -17.913 -6.535 11.303 1.00 . B B . 42 LEU HD22 1 1
5 10603 2 1 42 LEU HD23 H -18.417 -5.059 12.128 1.00 . B B . 42 LEU HD23 1 1
5 10604 2 1 42 LEU HG H -19.878 -7.349 12.105 1.00 . B B . 42 LEU HG 1 1
5 10605 2 1 42 LEU N N -18.020 -6.371 15.572 1.00 . B B . 42 LEU N 1 1
5 10606 2 1 42 LEU O O -19.514 -9.381 16.684 1.00 . B B . 42 LEU O 1 1
5 10607 2 1 43 GLU C C -17.535 -9.612 18.906 1.00 . B B . 43 GLU C 1 1
5 10608 2 1 43 GLU CA C -16.997 -9.901 17.510 1.00 . B B . 43 GLU CA 1 1
5 10609 2 1 43 GLU CB C -15.473 -9.871 17.500 1.00 . B B . 43 GLU CB 1 1
5 10610 2 1 43 GLU CD C -13.852 -11.144 16.097 1.00 . B B . 43 GLU CD 1 1
5 10611 2 1 43 GLU CG C -14.986 -10.120 16.078 1.00 . B B . 43 GLU CG 1 1
5 10612 2 1 43 GLU H H -16.722 -8.180 16.247 1.00 . B B . 43 GLU H 1 1
5 10613 2 1 43 GLU HA H -17.357 -10.851 17.147 1.00 . B B . 43 GLU HA 1 1
5 10614 2 1 43 GLU HB2 H -15.130 -8.904 17.838 1.00 . B B . 43 GLU HB2 1 1
5 10615 2 1 43 GLU HB3 H -15.090 -10.639 18.152 1.00 . B B . 43 GLU HB3 1 1
5 10616 2 1 43 GLU HG2 H -15.807 -10.497 15.484 1.00 . B B . 43 GLU HG2 1 1
5 10617 2 1 43 GLU HG3 H -14.630 -9.196 15.654 1.00 . B B . 43 GLU HG3 1 1
5 10618 2 1 43 GLU N N -17.398 -8.798 16.594 1.00 . B B . 43 GLU N 1 1
5 10619 2 1 43 GLU O O -17.629 -10.483 19.747 1.00 . B B . 43 GLU O 1 1
5 10620 2 1 43 GLU OE1 O -12.720 -10.739 16.302 1.00 . B B . 43 GLU OE1 1 1
5 10621 2 1 43 GLU OE2 O -14.133 -12.316 15.907 1.00 . B B . 43 GLU OE2 1 1
5 10622 2 1 44 ASN C C -19.885 -8.547 20.588 1.00 . B B . 44 ASN C 1 1
5 10623 2 1 44 ASN CA C -18.453 -8.026 20.482 1.00 . B B . 44 ASN CA 1 1
5 10624 2 1 44 ASN CB C -18.427 -6.497 20.520 1.00 . B B . 44 ASN CB 1 1
5 10625 2 1 44 ASN CG C -16.982 -6.016 20.666 1.00 . B B . 44 ASN CG 1 1
5 10626 2 1 44 ASN H H -17.827 -7.709 18.446 1.00 . B B . 44 ASN H 1 1
5 10627 2 1 44 ASN HA H -17.839 -8.431 21.272 1.00 . B B . 44 ASN HA 1 1
5 10628 2 1 44 ASN HB2 H -18.846 -6.108 19.602 1.00 . B B . 44 ASN HB2 1 1
5 10629 2 1 44 ASN HB3 H -19.010 -6.146 21.359 1.00 . B B . 44 ASN HB3 1 1
5 10630 2 1 44 ASN HD21 H -17.491 -4.259 21.438 1.00 . B B . 44 ASN HD21 1 1
5 10631 2 1 44 ASN HD22 H -15.823 -4.518 21.261 1.00 . B B . 44 ASN HD22 1 1
5 10632 2 1 44 ASN N N -17.902 -8.388 19.149 1.00 . B B . 44 ASN N 1 1
5 10633 2 1 44 ASN ND2 N -16.746 -4.833 21.162 1.00 . B B . 44 ASN ND2 1 1
5 10634 2 1 44 ASN O O -20.443 -8.667 21.660 1.00 . B B . 44 ASN O 1 1
5 10635 2 1 44 ASN OD1 O -16.057 -6.727 20.324 1.00 . B B . 44 ASN OD1 1 1
5 10636 2 1 45 LYS C C -21.904 -10.780 18.892 1.00 . B B . 45 LYS C 1 1
5 10637 2 1 45 LYS CA C -21.873 -9.367 19.475 1.00 . B B . 45 LYS CA 1 1
5 10638 2 1 45 LYS CB C -22.651 -8.394 18.586 1.00 . B B . 45 LYS CB 1 1
5 10639 2 1 45 LYS CD C -21.359 -6.378 19.321 1.00 . B B . 45 LYS CD 1 1
5 10640 2 1 45 LYS CE C -21.476 -4.890 18.988 1.00 . B B . 45 LYS CE 1 1
5 10641 2 1 45 LYS CG C -22.744 -7.029 19.274 1.00 . B B . 45 LYS CG 1 1
5 10642 2 1 45 LYS H H -20.003 -8.745 18.619 1.00 . B B . 45 LYS H 1 1
5 10643 2 1 45 LYS HA H -22.276 -9.358 20.476 1.00 . B B . 45 LYS HA 1 1
5 10644 2 1 45 LYS HB2 H -22.140 -8.287 17.639 1.00 . B B . 45 LYS HB2 1 1
5 10645 2 1 45 LYS HB3 H -23.646 -8.778 18.416 1.00 . B B . 45 LYS HB3 1 1
5 10646 2 1 45 LYS HD2 H -20.943 -6.493 20.311 1.00 . B B . 45 LYS HD2 1 1
5 10647 2 1 45 LYS HD3 H -20.711 -6.856 18.601 1.00 . B B . 45 LYS HD3 1 1
5 10648 2 1 45 LYS HE2 H -21.371 -4.734 17.921 1.00 . B B . 45 LYS HE2 1 1
5 10649 2 1 45 LYS HE3 H -22.419 -4.498 19.336 1.00 . B B . 45 LYS HE3 1 1
5 10650 2 1 45 LYS HG2 H -23.421 -6.394 18.723 1.00 . B B . 45 LYS HG2 1 1
5 10651 2 1 45 LYS HG3 H -23.111 -7.158 20.280 1.00 . B B . 45 LYS HG3 1 1
5 10652 2 1 45 LYS HZ1 H -20.158 -4.774 20.596 1.00 . B B . 45 LYS HZ1 1 1
5 10653 2 1 45 LYS HZ2 H -19.500 -4.243 19.125 1.00 . B B . 45 LYS HZ2 1 1
5 10654 2 1 45 LYS HZ3 H -20.611 -3.265 19.961 1.00 . B B . 45 LYS HZ3 1 1
5 10655 2 1 45 LYS N N -20.478 -8.855 19.469 1.00 . B B . 45 LYS N 1 1
5 10656 2 1 45 LYS NZ N -20.352 -4.245 19.724 1.00 . B B . 45 LYS NZ 1 1
5 10657 2 1 45 LYS O O -22.891 -11.482 18.986 1.00 . B B . 45 LYS O 1 1
5 10658 2 1 46 ILE C C -19.954 -13.493 18.619 1.00 . B B . 46 ILE C 1 1
5 10659 2 1 46 ILE CA C -20.780 -12.575 17.714 1.00 . B B . 46 ILE CA 1 1
5 10660 2 1 46 ILE CB C -20.104 -12.420 16.345 1.00 . B B . 46 ILE CB 1 1
5 10661 2 1 46 ILE CD1 C -22.470 -11.730 15.731 1.00 . B B . 46 ILE CD1 1 1
5 10662 2 1 46 ILE CG1 C -20.983 -11.599 15.375 1.00 . B B . 46 ILE CG1 1 1
5 10663 2 1 46 ILE CG2 C -19.857 -13.804 15.745 1.00 . B B . 46 ILE CG2 1 1
5 10664 2 1 46 ILE H H -20.033 -10.627 18.240 1.00 . B B . 46 ILE H 1 1
5 10665 2 1 46 ILE HA H -21.779 -12.965 17.593 1.00 . B B . 46 ILE HA 1 1
5 10666 2 1 46 ILE HB H -19.155 -11.920 16.476 1.00 . B B . 46 ILE HB 1 1
5 10667 2 1 46 ILE HD11 H -22.614 -11.507 16.778 1.00 . B B . 46 ILE HD11 1 1
5 10668 2 1 46 ILE HD12 H -23.043 -11.035 15.137 1.00 . B B . 46 ILE HD12 1 1
5 10669 2 1 46 ILE HD13 H -22.802 -12.736 15.528 1.00 . B B . 46 ILE HD13 1 1
5 10670 2 1 46 ILE HG12 H -20.692 -10.561 15.424 1.00 . B B . 46 ILE HG12 1 1
5 10671 2 1 46 ILE HG13 H -20.828 -11.962 14.369 1.00 . B B . 46 ILE HG13 1 1
5 10672 2 1 46 ILE HG21 H -20.711 -14.437 15.936 1.00 . B B . 46 ILE HG21 1 1
5 10673 2 1 46 ILE HG22 H -19.708 -13.713 14.678 1.00 . B B . 46 ILE HG22 1 1
5 10674 2 1 46 ILE HG23 H -18.978 -14.240 16.196 1.00 . B B . 46 ILE HG23 1 1
5 10675 2 1 46 ILE N N -20.822 -11.206 18.296 1.00 . B B . 46 ILE N 1 1
5 10676 2 1 46 ILE O O -20.027 -14.702 18.526 1.00 . B B . 46 ILE O 1 1
5 10677 2 1 47 ILE C C -19.231 -14.476 21.433 1.00 . B B . 47 ILE C 1 1
5 10678 2 1 47 ILE CA C -18.339 -13.773 20.406 1.00 . B B . 47 ILE CA 1 1
5 10679 2 1 47 ILE CB C -17.381 -12.807 21.104 1.00 . B B . 47 ILE CB 1 1
5 10680 2 1 47 ILE CD1 C -15.496 -12.634 22.738 1.00 . B B . 47 ILE CD1 1 1
5 10681 2 1 47 ILE CG1 C -16.467 -13.595 22.050 1.00 . B B . 47 ILE CG1 1 1
5 10682 2 1 47 ILE CG2 C -18.176 -11.780 21.911 1.00 . B B . 47 ILE CG2 1 1
5 10683 2 1 47 ILE H H -19.122 -11.943 19.557 1.00 . B B . 47 ILE H 1 1
5 10684 2 1 47 ILE HA H -17.779 -14.497 19.834 1.00 . B B . 47 ILE HA 1 1
5 10685 2 1 47 ILE HB H -16.780 -12.298 20.364 1.00 . B B . 47 ILE HB 1 1
5 10686 2 1 47 ILE HD11 H -14.997 -12.033 21.993 1.00 . B B . 47 ILE HD11 1 1
5 10687 2 1 47 ILE HD12 H -16.043 -11.991 23.413 1.00 . B B . 47 ILE HD12 1 1
5 10688 2 1 47 ILE HD13 H -14.763 -13.200 23.294 1.00 . B B . 47 ILE HD13 1 1
5 10689 2 1 47 ILE HG12 H -17.068 -14.098 22.795 1.00 . B B . 47 ILE HG12 1 1
5 10690 2 1 47 ILE HG13 H -15.907 -14.327 21.484 1.00 . B B . 47 ILE HG13 1 1
5 10691 2 1 47 ILE HG21 H -19.068 -11.505 21.369 1.00 . B B . 47 ILE HG21 1 1
5 10692 2 1 47 ILE HG22 H -18.452 -12.208 22.864 1.00 . B B . 47 ILE HG22 1 1
5 10693 2 1 47 ILE HG23 H -17.569 -10.902 22.074 1.00 . B B . 47 ILE HG23 1 1
5 10694 2 1 47 ILE N N -19.168 -12.925 19.496 1.00 . B B . 47 ILE N 1 1
5 10695 2 1 47 ILE O O -18.878 -15.569 21.846 1.00 . B B . 47 ILE O 1 1
5 10696 2 1 47 ILE OXT O -20.252 -13.910 21.788 1.00 . B B . 47 ILE OXT 1 1
5 10697 3 1 1 GLY C C 20.275 4.389 7.439 1.00 . C C . 1 GLY C 1 1
5 10698 3 1 1 GLY CA C 19.663 3.428 6.418 1.00 . C C . 1 GLY CA 1 1
5 10699 3 1 1 GLY H1 H 20.374 4.794 5.018 1.00 . C C . 1 GLY H1 1 1
5 10700 3 1 1 GLY H2 H 20.995 3.226 4.831 1.00 . C C . 1 GLY H2 1 1
5 10701 3 1 1 GLY H3 H 19.398 3.569 4.358 1.00 . C C . 1 GLY H3 1 1
5 10702 3 1 1 GLY HA2 H 18.585 3.503 6.451 1.00 . C C . 1 GLY HA2 1 1
5 10703 3 1 1 GLY HA3 H 19.962 2.418 6.655 1.00 . C C . 1 GLY HA3 1 1
5 10704 3 1 1 GLY N N 20.144 3.781 5.053 1.00 . C C . 1 GLY N 1 1
5 10705 3 1 1 GLY O O 19.577 5.085 8.148 1.00 . C C . 1 GLY O 1 1
5 10706 3 1 2 SER C C 23.581 5.829 7.951 1.00 . C C . 2 SER C 1 1
5 10707 3 1 2 SER CA C 22.233 5.348 8.497 1.00 . C C . 2 SER CA 1 1
5 10708 3 1 2 SER CB C 22.434 4.508 9.757 1.00 . C C . 2 SER CB 1 1
5 10709 3 1 2 SER H H 22.124 3.860 6.941 1.00 . C C . 2 SER H 1 1
5 10710 3 1 2 SER HA H 21.593 6.188 8.713 1.00 . C C . 2 SER HA 1 1
5 10711 3 1 2 SER HB2 H 21.564 4.589 10.386 1.00 . C C . 2 SER HB2 1 1
5 10712 3 1 2 SER HB3 H 22.581 3.472 9.479 1.00 . C C . 2 SER HB3 1 1
5 10713 3 1 2 SER HG H 24.021 4.232 10.850 1.00 . C C . 2 SER HG 1 1
5 10714 3 1 2 SER N N 21.577 4.431 7.520 1.00 . C C . 2 SER N 1 1
5 10715 3 1 2 SER O O 23.781 7.005 7.717 1.00 . C C . 2 SER O 1 1
5 10716 3 1 2 SER OG O 23.570 4.988 10.465 1.00 . C C . 2 SER OG 1 1
5 10717 3 1 3 HIS C C 25.659 6.284 6.019 1.00 . C C . 3 HIS C 1 1
5 10718 3 1 3 HIS CA C 25.840 5.347 7.216 1.00 . C C . 3 HIS CA 1 1
5 10719 3 1 3 HIS CB C 26.521 4.048 6.784 1.00 . C C . 3 HIS CB 1 1
5 10720 3 1 3 HIS CD2 C 28.798 5.358 6.768 1.00 . C C . 3 HIS CD2 1 1
5 10721 3 1 3 HIS CE1 C 29.918 4.035 5.467 1.00 . C C . 3 HIS CE1 1 1
5 10722 3 1 3 HIS CG C 27.953 4.334 6.421 1.00 . C C . 3 HIS CG 1 1
5 10723 3 1 3 HIS H H 24.330 3.989 7.942 1.00 . C C . 3 HIS H 1 1
5 10724 3 1 3 HIS HA H 26.419 5.829 7.988 1.00 . C C . 3 HIS HA 1 1
5 10725 3 1 3 HIS HB2 H 26.489 3.336 7.595 1.00 . C C . 3 HIS HB2 1 1
5 10726 3 1 3 HIS HB3 H 26.007 3.640 5.926 1.00 . C C . 3 HIS HB3 1 1
5 10727 3 1 3 HIS HD1 H 28.370 2.676 5.170 1.00 . C C . 3 HIS HD1 1 1
5 10728 3 1 3 HIS HD2 H 28.540 6.187 7.411 1.00 . C C . 3 HIS HD2 1 1
5 10729 3 1 3 HIS HE1 H 30.710 3.602 4.875 1.00 . C C . 3 HIS HE1 1 1
5 10730 3 1 3 HIS N N 24.508 4.933 7.747 1.00 . C C . 3 HIS N 1 1
5 10731 3 1 3 HIS ND1 N 28.688 3.501 5.591 1.00 . C C . 3 HIS ND1 1 1
5 10732 3 1 3 HIS NE2 N 30.038 5.168 6.165 1.00 . C C . 3 HIS NE2 1 1
5 10733 3 1 3 HIS O O 26.210 7.365 5.975 1.00 . C C . 3 HIS O 1 1
5 10734 3 1 4 MET C C 26.005 7.116 3.213 1.00 . C C . 4 MET C 1 1
5 10735 3 1 4 MET CA C 24.666 6.745 3.858 1.00 . C C . 4 MET CA 1 1
5 10736 3 1 4 MET CB C 23.969 7.990 4.405 1.00 . C C . 4 MET CB 1 1
5 10737 3 1 4 MET CE C 21.366 10.261 2.171 1.00 . C C . 4 MET CE 1 1
5 10738 3 1 4 MET CG C 23.390 8.806 3.248 1.00 . C C . 4 MET CG 1 1
5 10739 3 1 4 MET H H 24.449 5.002 5.107 1.00 . C C . 4 MET H 1 1
5 10740 3 1 4 MET HA H 24.029 6.250 3.143 1.00 . C C . 4 MET HA 1 1
5 10741 3 1 4 MET HB2 H 23.171 7.692 5.071 1.00 . C C . 4 MET HB2 1 1
5 10742 3 1 4 MET HB3 H 24.682 8.594 4.946 1.00 . C C . 4 MET HB3 1 1
5 10743 3 1 4 MET HE1 H 22.245 10.522 1.605 1.00 . C C . 4 MET HE1 1 1
5 10744 3 1 4 MET HE2 H 20.803 9.509 1.635 1.00 . C C . 4 MET HE2 1 1
5 10745 3 1 4 MET HE3 H 20.755 11.143 2.312 1.00 . C C . 4 MET HE3 1 1
5 10746 3 1 4 MET HG2 H 24.103 9.559 2.946 1.00 . C C . 4 MET HG2 1 1
5 10747 3 1 4 MET HG3 H 23.182 8.153 2.414 1.00 . C C . 4 MET HG3 1 1
5 10748 3 1 4 MET N N 24.887 5.877 5.050 1.00 . C C . 4 MET N 1 1
5 10749 3 1 4 MET O O 26.550 8.175 3.455 1.00 . C C . 4 MET O 1 1
5 10750 3 1 4 MET SD S 21.858 9.607 3.784 1.00 . C C . 4 MET SD 1 1
5 10751 3 1 5 GLU C C 27.648 7.617 0.646 1.00 . C C . 5 GLU C 1 1
5 10752 3 1 5 GLU CA C 27.838 6.551 1.728 1.00 . C C . 5 GLU CA 1 1
5 10753 3 1 5 GLU CB C 28.273 5.225 1.104 1.00 . C C . 5 GLU CB 1 1
5 10754 3 1 5 GLU CD C 30.222 3.725 0.665 1.00 . C C . 5 GLU CD 1 1
5 10755 3 1 5 GLU CG C 29.754 4.982 1.399 1.00 . C C . 5 GLU CG 1 1
5 10756 3 1 5 GLU H H 26.079 5.404 2.212 1.00 . C C . 5 GLU H 1 1
5 10757 3 1 5 GLU HA H 28.568 6.874 2.454 1.00 . C C . 5 GLU HA 1 1
5 10758 3 1 5 GLU HB2 H 27.686 4.420 1.524 1.00 . C C . 5 GLU HB2 1 1
5 10759 3 1 5 GLU HB3 H 28.122 5.263 0.037 1.00 . C C . 5 GLU HB3 1 1
5 10760 3 1 5 GLU HG2 H 30.331 5.832 1.064 1.00 . C C . 5 GLU HG2 1 1
5 10761 3 1 5 GLU HG3 H 29.893 4.849 2.462 1.00 . C C . 5 GLU HG3 1 1
5 10762 3 1 5 GLU N N 26.536 6.252 2.392 1.00 . C C . 5 GLU N 1 1
5 10763 3 1 5 GLU O O 26.572 8.154 0.470 1.00 . C C . 5 GLU O 1 1
5 10764 3 1 5 GLU OE1 O 29.454 3.206 -0.129 1.00 . C C . 5 GLU OE1 1 1
5 10765 3 1 5 GLU OE2 O 31.340 3.303 0.907 1.00 . C C . 5 GLU OE2 1 1
5 10766 3 1 6 GLU C C 27.345 8.665 -2.037 1.00 . C C . 6 GLU C 1 1
5 10767 3 1 6 GLU CA C 28.564 8.958 -1.156 1.00 . C C . 6 GLU CA 1 1
5 10768 3 1 6 GLU CB C 29.857 8.837 -1.964 1.00 . C C . 6 GLU CB 1 1
5 10769 3 1 6 GLU CD C 30.984 7.489 -3.739 1.00 . C C . 6 GLU CD 1 1
5 10770 3 1 6 GLU CG C 29.901 7.475 -2.660 1.00 . C C . 6 GLU CG 1 1
5 10771 3 1 6 GLU H H 29.544 7.484 0.073 1.00 . C C . 6 GLU H 1 1
5 10772 3 1 6 GLU HA H 28.489 9.943 -0.725 1.00 . C C . 6 GLU HA 1 1
5 10773 3 1 6 GLU HB2 H 29.892 9.622 -2.705 1.00 . C C . 6 GLU HB2 1 1
5 10774 3 1 6 GLU HB3 H 30.705 8.927 -1.302 1.00 . C C . 6 GLU HB3 1 1
5 10775 3 1 6 GLU HG2 H 30.125 6.707 -1.934 1.00 . C C . 6 GLU HG2 1 1
5 10776 3 1 6 GLU HG3 H 28.944 7.272 -3.116 1.00 . C C . 6 GLU HG3 1 1
5 10777 3 1 6 GLU N N 28.685 7.928 -0.084 1.00 . C C . 6 GLU N 1 1
5 10778 3 1 6 GLU O O 26.974 7.526 -2.238 1.00 . C C . 6 GLU O 1 1
5 10779 3 1 6 GLU OE1 O 32.128 7.221 -3.407 1.00 . C C . 6 GLU OE1 1 1
5 10780 3 1 6 GLU OE2 O 30.653 7.768 -4.880 1.00 . C C . 6 GLU OE2 1 1
5 10781 3 1 7 ASP C C 24.990 10.808 -3.942 1.00 . C C . 7 ASP C 1 1
5 10782 3 1 7 ASP CA C 25.536 9.468 -3.433 1.00 . C C . 7 ASP CA 1 1
5 10783 3 1 7 ASP CB C 24.512 8.773 -2.535 1.00 . C C . 7 ASP CB 1 1
5 10784 3 1 7 ASP CG C 23.612 7.877 -3.387 1.00 . C C . 7 ASP CG 1 1
5 10785 3 1 7 ASP H H 27.041 10.591 -2.399 1.00 . C C . 7 ASP H 1 1
5 10786 3 1 7 ASP HA H 25.796 8.831 -4.256 1.00 . C C . 7 ASP HA 1 1
5 10787 3 1 7 ASP HB2 H 25.026 8.173 -1.799 1.00 . C C . 7 ASP HB2 1 1
5 10788 3 1 7 ASP HB3 H 23.908 9.516 -2.037 1.00 . C C . 7 ASP HB3 1 1
5 10789 3 1 7 ASP N N 26.725 9.686 -2.567 1.00 . C C . 7 ASP N 1 1
5 10790 3 1 7 ASP O O 24.505 11.613 -3.173 1.00 . C C . 7 ASP O 1 1
5 10791 3 1 7 ASP OD1 O 23.298 8.271 -4.498 1.00 . C C . 7 ASP OD1 1 1
5 10792 3 1 7 ASP OD2 O 23.252 6.812 -2.914 1.00 . C C . 7 ASP OD2 1 1
5 10793 3 1 8 PRO C C 23.066 12.252 -5.939 1.00 . C C . 8 PRO C 1 1
5 10794 3 1 8 PRO CA C 24.597 12.252 -5.857 1.00 . C C . 8 PRO CA 1 1
5 10795 3 1 8 PRO CB C 25.221 12.224 -7.250 1.00 . C C . 8 PRO CB 1 1
5 10796 3 1 8 PRO CD C 25.665 10.078 -6.217 1.00 . C C . 8 PRO CD 1 1
5 10797 3 1 8 PRO CG C 25.479 10.778 -7.540 1.00 . C C . 8 PRO CG 1 1
5 10798 3 1 8 PRO HA H 24.950 13.112 -5.312 1.00 . C C . 8 PRO HA 1 1
5 10799 3 1 8 PRO HB2 H 24.533 12.638 -7.976 1.00 . C C . 8 PRO HB2 1 1
5 10800 3 1 8 PRO HB3 H 26.150 12.773 -7.258 1.00 . C C . 8 PRO HB3 1 1
5 10801 3 1 8 PRO HD2 H 25.137 9.135 -6.213 1.00 . C C . 8 PRO HD2 1 1
5 10802 3 1 8 PRO HD3 H 26.714 9.927 -6.015 1.00 . C C . 8 PRO HD3 1 1
5 10803 3 1 8 PRO HG2 H 24.638 10.354 -8.071 1.00 . C C . 8 PRO HG2 1 1
5 10804 3 1 8 PRO HG3 H 26.375 10.678 -8.133 1.00 . C C . 8 PRO HG3 1 1
5 10805 3 1 8 PRO N N 25.090 11.000 -5.232 1.00 . C C . 8 PRO N 1 1
5 10806 3 1 8 PRO O O 22.402 13.035 -5.289 1.00 . C C . 8 PRO O 1 1
5 10807 3 1 9 CYS C C 20.462 10.102 -6.132 1.00 . C C . 9 CYS C 1 1
5 10808 3 1 9 CYS CA C 21.015 11.334 -6.850 1.00 . C C . 9 CYS CA 1 1
5 10809 3 1 9 CYS CB C 20.733 11.247 -8.350 1.00 . C C . 9 CYS CB 1 1
5 10810 3 1 9 CYS H H 23.051 10.757 -7.245 1.00 . C C . 9 CYS H 1 1
5 10811 3 1 9 CYS HA H 20.576 12.234 -6.446 1.00 . C C . 9 CYS HA 1 1
5 10812 3 1 9 CYS HB2 H 21.553 10.741 -8.842 1.00 . C C . 9 CYS HB2 1 1
5 10813 3 1 9 CYS HB3 H 19.818 10.692 -8.513 1.00 . C C . 9 CYS HB3 1 1
5 10814 3 1 9 CYS N N 22.501 11.381 -6.731 1.00 . C C . 9 CYS N 1 1
5 10815 3 1 9 CYS O O 19.624 9.394 -6.655 1.00 . C C . 9 CYS O 1 1
5 10816 3 1 9 CYS SG S 20.558 12.914 -9.032 1.00 . C C . 9 CYS SG 1 1
5 10817 3 1 10 GLU C C 20.266 7.455 -5.121 1.00 . C C . 10 GLU C 1 1
5 10818 3 1 10 GLU CA C 20.420 8.657 -4.186 1.00 . C C . 10 GLU CA 1 1
5 10819 3 1 10 GLU CB C 19.061 9.089 -3.637 1.00 . C C . 10 GLU CB 1 1
5 10820 3 1 10 GLU CD C 18.315 11.280 -2.688 1.00 . C C . 10 GLU CD 1 1
5 10821 3 1 10 GLU CG C 19.266 10.095 -2.503 1.00 . C C . 10 GLU CG 1 1
5 10822 3 1 10 GLU H H 21.594 10.428 -4.532 1.00 . C C . 10 GLU H 1 1
5 10823 3 1 10 GLU HA H 21.086 8.418 -3.372 1.00 . C C . 10 GLU HA 1 1
5 10824 3 1 10 GLU HB2 H 18.483 9.547 -4.427 1.00 . C C . 10 GLU HB2 1 1
5 10825 3 1 10 GLU HB3 H 18.535 8.227 -3.258 1.00 . C C . 10 GLU HB3 1 1
5 10826 3 1 10 GLU HG2 H 19.065 9.617 -1.556 1.00 . C C . 10 GLU HG2 1 1
5 10827 3 1 10 GLU HG3 H 20.286 10.451 -2.518 1.00 . C C . 10 GLU HG3 1 1
5 10828 3 1 10 GLU N N 20.922 9.842 -4.938 1.00 . C C . 10 GLU N 1 1
5 10829 3 1 10 GLU O O 19.308 6.716 -5.041 1.00 . C C . 10 GLU O 1 1
5 10830 3 1 10 GLU OE1 O 18.245 11.792 -3.793 1.00 . C C . 10 GLU OE1 1 1
5 10831 3 1 10 GLU OE2 O 17.674 11.657 -1.721 1.00 . C C . 10 GLU OE2 1 1
5 10832 3 1 11 CYS C C 20.687 4.837 -6.176 1.00 . C C . 11 CYS C 1 1
5 10833 3 1 11 CYS CA C 21.088 6.099 -6.943 1.00 . C C . 11 CYS CA 1 1
5 10834 3 1 11 CYS CB C 22.482 5.936 -7.549 1.00 . C C . 11 CYS CB 1 1
5 10835 3 1 11 CYS H H 21.962 7.859 -6.068 1.00 . C C . 11 CYS H 1 1
5 10836 3 1 11 CYS HA H 20.374 6.314 -7.716 1.00 . C C . 11 CYS HA 1 1
5 10837 3 1 11 CYS HB2 H 23.226 6.275 -6.841 1.00 . C C . 11 CYS HB2 1 1
5 10838 3 1 11 CYS HB3 H 22.654 4.893 -7.781 1.00 . C C . 11 CYS HB3 1 1
5 10839 3 1 11 CYS N N 21.197 7.253 -6.011 1.00 . C C . 11 CYS N 1 1
5 10840 3 1 11 CYS O O 20.087 3.932 -6.721 1.00 . C C . 11 CYS O 1 1
5 10841 3 1 11 CYS SG S 22.601 6.919 -9.065 1.00 . C C . 11 CYS SG 1 1
5 10842 3 1 12 LYS C C 19.799 3.958 -2.908 1.00 . C C . 12 LYS C 1 1
5 10843 3 1 12 LYS CA C 20.651 3.562 -4.117 1.00 . C C . 12 LYS CA 1 1
5 10844 3 1 12 LYS CB C 21.988 2.973 -3.658 1.00 . C C . 12 LYS CB 1 1
5 10845 3 1 12 LYS CD C 22.396 2.181 -5.991 1.00 . C C . 12 LYS CD 1 1
5 10846 3 1 12 LYS CE C 23.336 1.025 -6.334 1.00 . C C . 12 LYS CE 1 1
5 10847 3 1 12 LYS CG C 22.978 2.980 -4.825 1.00 . C C . 12 LYS CG 1 1
5 10848 3 1 12 LYS H H 21.498 5.508 -4.492 1.00 . C C . 12 LYS H 1 1
5 10849 3 1 12 LYS HA H 20.127 2.847 -4.731 1.00 . C C . 12 LYS HA 1 1
5 10850 3 1 12 LYS HB2 H 22.382 3.566 -2.847 1.00 . C C . 12 LYS HB2 1 1
5 10851 3 1 12 LYS HB3 H 21.837 1.958 -3.323 1.00 . C C . 12 LYS HB3 1 1
5 10852 3 1 12 LYS HD2 H 21.428 1.788 -5.711 1.00 . C C . 12 LYS HD2 1 1
5 10853 3 1 12 LYS HD3 H 22.288 2.823 -6.851 1.00 . C C . 12 LYS HD3 1 1
5 10854 3 1 12 LYS HE2 H 24.364 1.361 -6.311 1.00 . C C . 12 LYS HE2 1 1
5 10855 3 1 12 LYS HE3 H 23.192 0.206 -5.648 1.00 . C C . 12 LYS HE3 1 1
5 10856 3 1 12 LYS HG2 H 23.156 3.998 -5.140 1.00 . C C . 12 LYS HG2 1 1
5 10857 3 1 12 LYS HG3 H 23.908 2.530 -4.512 1.00 . C C . 12 LYS HG3 1 1
5 10858 3 1 12 LYS HZ1 H 21.951 0.836 -7.877 1.00 . C C . 12 LYS HZ1 1 1
5 10859 3 1 12 LYS HZ2 H 23.541 1.119 -8.404 1.00 . C C . 12 LYS HZ2 1 1
5 10860 3 1 12 LYS HZ3 H 23.096 -0.413 -7.820 1.00 . C C . 12 LYS HZ3 1 1
5 10861 3 1 12 LYS N N 21.013 4.769 -4.914 1.00 . C C . 12 LYS N 1 1
5 10862 3 1 12 LYS NZ N 22.952 0.611 -7.713 1.00 . C C . 12 LYS NZ 1 1
5 10863 3 1 12 LYS O O 19.261 3.119 -2.215 1.00 . C C . 12 LYS O 1 1
5 10864 3 1 13 SER C C 17.366 5.730 -1.870 1.00 . C C . 13 SER C 1 1
5 10865 3 1 13 SER CA C 18.849 5.684 -1.489 1.00 . C C . 13 SER CA 1 1
5 10866 3 1 13 SER CB C 19.375 7.081 -1.163 1.00 . C C . 13 SER CB 1 1
5 10867 3 1 13 SER H H 20.111 5.892 -3.227 1.00 . C C . 13 SER H 1 1
5 10868 3 1 13 SER HA H 18.999 5.029 -0.646 1.00 . C C . 13 SER HA 1 1
5 10869 3 1 13 SER HB2 H 19.767 7.534 -2.056 1.00 . C C . 13 SER HB2 1 1
5 10870 3 1 13 SER HB3 H 18.572 7.690 -0.773 1.00 . C C . 13 SER HB3 1 1
5 10871 3 1 13 SER HG H 20.049 6.583 0.592 1.00 . C C . 13 SER HG 1 1
5 10872 3 1 13 SER N N 19.669 5.231 -2.653 1.00 . C C . 13 SER N 1 1
5 10873 3 1 13 SER O O 16.493 5.543 -1.044 1.00 . C C . 13 SER O 1 1
5 10874 3 1 13 SER OG O 20.417 6.974 -0.204 1.00 . C C . 13 SER OG 1 1
5 10875 3 1 14 ILE C C 15.177 4.577 -3.802 1.00 . C C . 14 ILE C 1 1
5 10876 3 1 14 ILE CA C 15.661 6.001 -3.572 1.00 . C C . 14 ILE CA 1 1
5 10877 3 1 14 ILE CB C 15.704 6.763 -4.893 1.00 . C C . 14 ILE CB 1 1
5 10878 3 1 14 ILE CD1 C 16.738 8.816 -5.860 1.00 . C C . 14 ILE CD1 1 1
5 10879 3 1 14 ILE CG1 C 16.074 8.218 -4.618 1.00 . C C . 14 ILE CG1 1 1
5 10880 3 1 14 ILE CG2 C 14.334 6.698 -5.577 1.00 . C C . 14 ILE CG2 1 1
5 10881 3 1 14 ILE H H 17.798 6.091 -3.763 1.00 . C C . 14 ILE H 1 1
5 10882 3 1 14 ILE HA H 15.038 6.515 -2.858 1.00 . C C . 14 ILE HA 1 1
5 10883 3 1 14 ILE HB H 16.447 6.315 -5.536 1.00 . C C . 14 ILE HB 1 1
5 10884 3 1 14 ILE HD11 H 16.112 8.641 -6.722 1.00 . C C . 14 ILE HD11 1 1
5 10885 3 1 14 ILE HD12 H 16.871 9.879 -5.720 1.00 . C C . 14 ILE HD12 1 1
5 10886 3 1 14 ILE HD13 H 17.700 8.350 -6.013 1.00 . C C . 14 ILE HD13 1 1
5 10887 3 1 14 ILE HG12 H 15.183 8.773 -4.377 1.00 . C C . 14 ILE HG12 1 1
5 10888 3 1 14 ILE HG13 H 16.762 8.264 -3.788 1.00 . C C . 14 ILE HG13 1 1
5 10889 3 1 14 ILE HG21 H 13.979 5.678 -5.578 1.00 . C C . 14 ILE HG21 1 1
5 10890 3 1 14 ILE HG22 H 13.632 7.322 -5.044 1.00 . C C . 14 ILE HG22 1 1
5 10891 3 1 14 ILE HG23 H 14.424 7.046 -6.596 1.00 . C C . 14 ILE HG23 1 1
5 10892 3 1 14 ILE N N 17.079 5.960 -3.118 1.00 . C C . 14 ILE N 1 1
5 10893 3 1 14 ILE O O 14.053 4.222 -3.504 1.00 . C C . 14 ILE O 1 1
5 10894 3 1 15 VAL C C 15.785 1.573 -3.256 1.00 . C C . 15 VAL C 1 1
5 10895 3 1 15 VAL CA C 15.669 2.338 -4.571 1.00 . C C . 15 VAL CA 1 1
5 10896 3 1 15 VAL CB C 16.676 1.817 -5.603 1.00 . C C . 15 VAL CB 1 1
5 10897 3 1 15 VAL CG1 C 16.021 0.714 -6.434 1.00 . C C . 15 VAL CG1 1 1
5 10898 3 1 15 VAL CG2 C 17.114 2.953 -6.536 1.00 . C C . 15 VAL CG2 1 1
5 10899 3 1 15 VAL H H 16.941 4.071 -4.533 1.00 . C C . 15 VAL H 1 1
5 10900 3 1 15 VAL HA H 14.664 2.274 -4.960 1.00 . C C . 15 VAL HA 1 1
5 10901 3 1 15 VAL HB H 17.539 1.417 -5.092 1.00 . C C . 15 VAL HB 1 1
5 10902 3 1 15 VAL HG11 H 15.116 1.093 -6.886 1.00 . C C . 15 VAL HG11 1 1
5 10903 3 1 15 VAL HG12 H 16.703 0.394 -7.209 1.00 . C C . 15 VAL HG12 1 1
5 10904 3 1 15 VAL HG13 H 15.783 -0.124 -5.798 1.00 . C C . 15 VAL HG13 1 1
5 10905 3 1 15 VAL HG21 H 16.261 3.575 -6.772 1.00 . C C . 15 VAL HG21 1 1
5 10906 3 1 15 VAL HG22 H 17.870 3.550 -6.049 1.00 . C C . 15 VAL HG22 1 1
5 10907 3 1 15 VAL HG23 H 17.517 2.535 -7.444 1.00 . C C . 15 VAL HG23 1 1
5 10908 3 1 15 VAL N N 16.039 3.755 -4.320 1.00 . C C . 15 VAL N 1 1
5 10909 3 1 15 VAL O O 15.178 0.539 -3.063 1.00 . C C . 15 VAL O 1 1
5 10910 3 1 16 LYS C C 15.370 1.682 -0.256 1.00 . C C . 16 LYS C 1 1
5 10911 3 1 16 LYS CA C 16.672 1.451 -1.007 1.00 . C C . 16 LYS CA 1 1
5 10912 3 1 16 LYS CB C 17.840 2.157 -0.312 1.00 . C C . 16 LYS CB 1 1
5 10913 3 1 16 LYS CD C 17.497 0.470 1.504 1.00 . C C . 16 LYS CD 1 1
5 10914 3 1 16 LYS CE C 18.282 0.068 2.755 1.00 . C C . 16 LYS CE 1 1
5 10915 3 1 16 LYS CG C 17.742 1.950 1.203 1.00 . C C . 16 LYS CG 1 1
5 10916 3 1 16 LYS H H 16.986 2.963 -2.506 1.00 . C C . 16 LYS H 1 1
5 10917 3 1 16 LYS HA H 16.873 0.397 -1.117 1.00 . C C . 16 LYS HA 1 1
5 10918 3 1 16 LYS HB2 H 18.773 1.745 -0.672 1.00 . C C . 16 LYS HB2 1 1
5 10919 3 1 16 LYS HB3 H 17.805 3.213 -0.532 1.00 . C C . 16 LYS HB3 1 1
5 10920 3 1 16 LYS HD2 H 16.441 0.308 1.672 1.00 . C C . 16 LYS HD2 1 1
5 10921 3 1 16 LYS HD3 H 17.826 -0.128 0.668 1.00 . C C . 16 LYS HD3 1 1
5 10922 3 1 16 LYS HE2 H 19.343 0.198 2.590 1.00 . C C . 16 LYS HE2 1 1
5 10923 3 1 16 LYS HE3 H 17.959 0.649 3.606 1.00 . C C . 16 LYS HE3 1 1
5 10924 3 1 16 LYS HG2 H 18.664 2.266 1.669 1.00 . C C . 16 LYS HG2 1 1
5 10925 3 1 16 LYS HG3 H 16.924 2.535 1.593 1.00 . C C . 16 LYS HG3 1 1
5 10926 3 1 16 LYS HZ1 H 17.858 -1.843 2.048 1.00 . C C . 16 LYS HZ1 1 1
5 10927 3 1 16 LYS HZ2 H 18.724 -1.823 3.506 1.00 . C C . 16 LYS HZ2 1 1
5 10928 3 1 16 LYS HZ3 H 17.066 -1.450 3.498 1.00 . C C . 16 LYS HZ3 1 1
5 10929 3 1 16 LYS N N 16.538 2.109 -2.333 1.00 . C C . 16 LYS N 1 1
5 10930 3 1 16 LYS NZ N 17.957 -1.371 2.968 1.00 . C C . 16 LYS NZ 1 1
5 10931 3 1 16 LYS O O 14.823 0.793 0.366 1.00 . C C . 16 LYS O 1 1
5 10932 3 1 17 PHE C C 12.472 2.347 -0.391 1.00 . C C . 17 PHE C 1 1
5 10933 3 1 17 PHE CA C 13.556 3.169 0.311 1.00 . C C . 17 PHE CA 1 1
5 10934 3 1 17 PHE CB C 13.338 4.677 0.106 1.00 . C C . 17 PHE CB 1 1
5 10935 3 1 17 PHE CD1 C 11.195 4.938 -1.193 1.00 . C C . 17 PHE CD1 1 1
5 10936 3 1 17 PHE CD2 C 11.151 5.295 1.204 1.00 . C C . 17 PHE CD2 1 1
5 10937 3 1 17 PHE CE1 C 9.825 5.208 -1.260 1.00 . C C . 17 PHE CE1 1 1
5 10938 3 1 17 PHE CE2 C 9.779 5.564 1.137 1.00 . C C . 17 PHE CE2 1 1
5 10939 3 1 17 PHE CG C 11.858 4.981 0.038 1.00 . C C . 17 PHE CG 1 1
5 10940 3 1 17 PHE CZ C 9.116 5.522 -0.095 1.00 . C C . 17 PHE CZ 1 1
5 10941 3 1 17 PHE H H 15.298 3.567 -0.888 1.00 . C C . 17 PHE H 1 1
5 10942 3 1 17 PHE HA H 13.600 2.932 1.362 1.00 . C C . 17 PHE HA 1 1
5 10943 3 1 17 PHE HB2 H 13.778 5.218 0.931 1.00 . C C . 17 PHE HB2 1 1
5 10944 3 1 17 PHE HB3 H 13.810 4.985 -0.816 1.00 . C C . 17 PHE HB3 1 1
5 10945 3 1 17 PHE HD1 H 11.742 4.695 -2.093 1.00 . C C . 17 PHE HD1 1 1
5 10946 3 1 17 PHE HD2 H 11.664 5.329 2.154 1.00 . C C . 17 PHE HD2 1 1
5 10947 3 1 17 PHE HE1 H 9.314 5.174 -2.211 1.00 . C C . 17 PHE HE1 1 1
5 10948 3 1 17 PHE HE2 H 9.234 5.806 2.037 1.00 . C C . 17 PHE HE2 1 1
5 10949 3 1 17 PHE HZ H 8.056 5.731 -0.145 1.00 . C C . 17 PHE HZ 1 1
5 10950 3 1 17 PHE N N 14.849 2.874 -0.352 1.00 . C C . 17 PHE N 1 1
5 10951 3 1 17 PHE O O 11.494 1.940 0.205 1.00 . C C . 17 PHE O 1 1
5 10952 3 1 18 GLN C C 11.521 -0.095 -1.801 1.00 . C C . 18 GLN C 1 1
5 10953 3 1 18 GLN CA C 11.645 1.297 -2.417 1.00 . C C . 18 GLN CA 1 1
5 10954 3 1 18 GLN CB C 12.195 1.203 -3.838 1.00 . C C . 18 GLN CB 1 1
5 10955 3 1 18 GLN CD C 12.107 2.238 -6.111 1.00 . C C . 18 GLN CD 1 1
5 10956 3 1 18 GLN CG C 11.780 2.443 -4.629 1.00 . C C . 18 GLN CG 1 1
5 10957 3 1 18 GLN H H 13.454 2.440 -2.120 1.00 . C C . 18 GLN H 1 1
5 10958 3 1 18 GLN HA H 10.692 1.795 -2.421 1.00 . C C . 18 GLN HA 1 1
5 10959 3 1 18 GLN HB2 H 13.272 1.139 -3.804 1.00 . C C . 18 GLN HB2 1 1
5 10960 3 1 18 GLN HB3 H 11.798 0.322 -4.320 1.00 . C C . 18 GLN HB3 1 1
5 10961 3 1 18 GLN HE21 H 13.408 0.774 -5.778 1.00 . C C . 18 GLN HE21 1 1
5 10962 3 1 18 GLN HE22 H 13.184 1.187 -7.407 1.00 . C C . 18 GLN HE22 1 1
5 10963 3 1 18 GLN HG2 H 10.720 2.605 -4.513 1.00 . C C . 18 GLN HG2 1 1
5 10964 3 1 18 GLN HG3 H 12.320 3.303 -4.259 1.00 . C C . 18 GLN HG3 1 1
5 10965 3 1 18 GLN N N 12.651 2.100 -1.663 1.00 . C C . 18 GLN N 1 1
5 10966 3 1 18 GLN NE2 N 12.971 1.324 -6.461 1.00 . C C . 18 GLN NE2 1 1
5 10967 3 1 18 GLN O O 10.436 -0.592 -1.574 1.00 . C C . 18 GLN O 1 1
5 10968 3 1 18 GLN OE1 O 11.571 2.919 -6.961 1.00 . C C . 18 GLN OE1 1 1
5 10969 3 1 19 THR C C 11.794 -2.014 0.404 1.00 . C C . 19 THR C 1 1
5 10970 3 1 19 THR CA C 12.573 -2.083 -0.909 1.00 . C C . 19 THR CA 1 1
5 10971 3 1 19 THR CB C 14.030 -2.462 -0.656 1.00 . C C . 19 THR CB 1 1
5 10972 3 1 19 THR CG2 C 14.092 -3.633 0.326 1.00 . C C . 19 THR CG2 1 1
5 10973 3 1 19 THR H H 13.490 -0.302 -1.708 1.00 . C C . 19 THR H 1 1
5 10974 3 1 19 THR HA H 12.113 -2.790 -1.585 1.00 . C C . 19 THR HA 1 1
5 10975 3 1 19 THR HB H 14.556 -1.618 -0.237 1.00 . C C . 19 THR HB 1 1
5 10976 3 1 19 THR HG1 H 14.204 -2.351 -2.590 1.00 . C C . 19 THR HG1 1 1
5 10977 3 1 19 THR HG21 H 13.381 -4.389 0.028 1.00 . C C . 19 THR HG21 1 1
5 10978 3 1 19 THR HG22 H 15.087 -4.052 0.323 1.00 . C C . 19 THR HG22 1 1
5 10979 3 1 19 THR HG23 H 13.851 -3.282 1.319 1.00 . C C . 19 THR HG23 1 1
5 10980 3 1 19 THR N N 12.626 -0.726 -1.521 1.00 . C C . 19 THR N 1 1
5 10981 3 1 19 THR O O 11.088 -2.933 0.769 1.00 . C C . 19 THR O 1 1
5 10982 3 1 19 THR OG1 O 14.639 -2.837 -1.884 1.00 . C C . 19 THR OG1 1 1
5 10983 3 1 20 LYS C C 9.656 -0.757 2.048 1.00 . C C . 20 LYS C 1 1
5 10984 3 1 20 LYS CA C 11.143 -0.782 2.379 1.00 . C C . 20 LYS CA 1 1
5 10985 3 1 20 LYS CB C 11.588 0.555 2.974 1.00 . C C . 20 LYS CB 1 1
5 10986 3 1 20 LYS CD C 13.070 1.143 4.897 1.00 . C C . 20 LYS CD 1 1
5 10987 3 1 20 LYS CE C 14.137 0.488 5.778 1.00 . C C . 20 LYS CE 1 1
5 10988 3 1 20 LYS CG C 12.998 0.417 3.553 1.00 . C C . 20 LYS CG 1 1
5 10989 3 1 20 LYS H H 12.457 -0.181 0.784 1.00 . C C . 20 LYS H 1 1
5 10990 3 1 20 LYS HA H 11.373 -1.592 3.053 1.00 . C C . 20 LYS HA 1 1
5 10991 3 1 20 LYS HB2 H 11.588 1.309 2.201 1.00 . C C . 20 LYS HB2 1 1
5 10992 3 1 20 LYS HB3 H 10.906 0.844 3.760 1.00 . C C . 20 LYS HB3 1 1
5 10993 3 1 20 LYS HD2 H 13.326 2.181 4.732 1.00 . C C . 20 LYS HD2 1 1
5 10994 3 1 20 LYS HD3 H 12.112 1.083 5.391 1.00 . C C . 20 LYS HD3 1 1
5 10995 3 1 20 LYS HE2 H 13.676 -0.194 6.480 1.00 . C C . 20 LYS HE2 1 1
5 10996 3 1 20 LYS HE3 H 14.863 -0.029 5.170 1.00 . C C . 20 LYS HE3 1 1
5 10997 3 1 20 LYS HG2 H 13.228 -0.629 3.695 1.00 . C C . 20 LYS HG2 1 1
5 10998 3 1 20 LYS HG3 H 13.713 0.854 2.871 1.00 . C C . 20 LYS HG3 1 1
5 10999 3 1 20 LYS HZ1 H 14.055 2.251 6.883 1.00 . C C . 20 LYS HZ1 1 1
5 11000 3 1 20 LYS HZ2 H 15.368 1.246 7.278 1.00 . C C . 20 LYS HZ2 1 1
5 11001 3 1 20 LYS HZ3 H 15.393 2.148 5.841 1.00 . C C . 20 LYS HZ3 1 1
5 11002 3 1 20 LYS N N 11.899 -0.919 1.107 1.00 . C C . 20 LYS N 1 1
5 11003 3 1 20 LYS NZ N 14.787 1.619 6.499 1.00 . C C . 20 LYS NZ 1 1
5 11004 3 1 20 LYS O O 8.825 -1.239 2.792 1.00 . C C . 20 LYS O 1 1
5 11005 3 1 21 VAL C C 7.508 -1.510 -0.098 1.00 . C C . 21 VAL C 1 1
5 11006 3 1 21 VAL CA C 7.907 -0.152 0.483 1.00 . C C . 21 VAL CA 1 1
5 11007 3 1 21 VAL CB C 7.875 0.945 -0.585 1.00 . C C . 21 VAL CB 1 1
5 11008 3 1 21 VAL CG1 C 6.752 0.677 -1.590 1.00 . C C . 21 VAL CG1 1 1
5 11009 3 1 21 VAL CG2 C 7.638 2.298 0.088 1.00 . C C . 21 VAL CG2 1 1
5 11010 3 1 21 VAL H H 10.028 0.157 0.332 1.00 . C C . 21 VAL H 1 1
5 11011 3 1 21 VAL HA H 7.268 0.112 1.311 1.00 . C C . 21 VAL HA 1 1
5 11012 3 1 21 VAL HB H 8.822 0.961 -1.102 1.00 . C C . 21 VAL HB 1 1
5 11013 3 1 21 VAL HG11 H 5.881 0.314 -1.066 1.00 . C C . 21 VAL HG11 1 1
5 11014 3 1 21 VAL HG12 H 6.508 1.593 -2.106 1.00 . C C . 21 VAL HG12 1 1
5 11015 3 1 21 VAL HG13 H 7.079 -0.064 -2.304 1.00 . C C . 21 VAL HG13 1 1
5 11016 3 1 21 VAL HG21 H 7.285 2.140 1.097 1.00 . C C . 21 VAL HG21 1 1
5 11017 3 1 21 VAL HG22 H 8.562 2.856 0.112 1.00 . C C . 21 VAL HG22 1 1
5 11018 3 1 21 VAL HG23 H 6.898 2.852 -0.469 1.00 . C C . 21 VAL HG23 1 1
5 11019 3 1 21 VAL N N 9.328 -0.208 0.913 1.00 . C C . 21 VAL N 1 1
5 11020 3 1 21 VAL O O 6.344 -1.825 -0.225 1.00 . C C . 21 VAL O 1 1
5 11021 3 1 22 GLU C C 7.679 -4.577 0.119 1.00 . C C . 22 GLU C 1 1
5 11022 3 1 22 GLU CA C 8.160 -3.659 -1.006 1.00 . C C . 22 GLU CA 1 1
5 11023 3 1 22 GLU CB C 9.482 -4.158 -1.596 1.00 . C C . 22 GLU CB 1 1
5 11024 3 1 22 GLU CD C 10.578 -4.631 -3.793 1.00 . C C . 22 GLU CD 1 1
5 11025 3 1 22 GLU CG C 9.584 -3.727 -3.061 1.00 . C C . 22 GLU CG 1 1
5 11026 3 1 22 GLU H H 9.405 -2.040 -0.327 1.00 . C C . 22 GLU H 1 1
5 11027 3 1 22 GLU HA H 7.412 -3.581 -1.780 1.00 . C C . 22 GLU HA 1 1
5 11028 3 1 22 GLU HB2 H 10.306 -3.733 -1.039 1.00 . C C . 22 GLU HB2 1 1
5 11029 3 1 22 GLU HB3 H 9.524 -5.233 -1.535 1.00 . C C . 22 GLU HB3 1 1
5 11030 3 1 22 GLU HG2 H 8.611 -3.807 -3.527 1.00 . C C . 22 GLU HG2 1 1
5 11031 3 1 22 GLU HG3 H 9.925 -2.704 -3.112 1.00 . C C . 22 GLU HG3 1 1
5 11032 3 1 22 GLU N N 8.473 -2.316 -0.445 1.00 . C C . 22 GLU N 1 1
5 11033 3 1 22 GLU O O 6.664 -5.239 0.008 1.00 . C C . 22 GLU O 1 1
5 11034 3 1 22 GLU OE1 O 10.393 -5.836 -3.753 1.00 . C C . 22 GLU OE1 1 1
5 11035 3 1 22 GLU OE2 O 11.506 -4.103 -4.384 1.00 . C C . 22 GLU OE2 1 1
5 11036 3 1 23 GLU C C 6.773 -4.831 3.059 1.00 . C C . 23 GLU C 1 1
5 11037 3 1 23 GLU CA C 7.972 -5.466 2.352 1.00 . C C . 23 GLU CA 1 1
5 11038 3 1 23 GLU CB C 9.182 -5.523 3.287 1.00 . C C . 23 GLU CB 1 1
5 11039 3 1 23 GLU CD C 10.525 -4.208 4.935 1.00 . C C . 23 GLU CD 1 1
5 11040 3 1 23 GLU CG C 9.497 -4.118 3.805 1.00 . C C . 23 GLU CG 1 1
5 11041 3 1 23 GLU H H 9.198 -4.049 1.283 1.00 . C C . 23 GLU H 1 1
5 11042 3 1 23 GLU HA H 7.725 -6.459 2.006 1.00 . C C . 23 GLU HA 1 1
5 11043 3 1 23 GLU HB2 H 8.960 -6.173 4.121 1.00 . C C . 23 GLU HB2 1 1
5 11044 3 1 23 GLU HB3 H 10.035 -5.906 2.749 1.00 . C C . 23 GLU HB3 1 1
5 11045 3 1 23 GLU HG2 H 9.898 -3.520 2.999 1.00 . C C . 23 GLU HG2 1 1
5 11046 3 1 23 GLU HG3 H 8.593 -3.660 4.178 1.00 . C C . 23 GLU HG3 1 1
5 11047 3 1 23 GLU N N 8.393 -4.605 1.210 1.00 . C C . 23 GLU N 1 1
5 11048 3 1 23 GLU O O 5.932 -5.511 3.613 1.00 . C C . 23 GLU O 1 1
5 11049 3 1 23 GLU OE1 O 11.492 -4.933 4.772 1.00 . C C . 23 GLU OE1 1 1
5 11050 3 1 23 GLU OE2 O 10.328 -3.550 5.943 1.00 . C C . 23 GLU OE2 1 1
5 11051 3 1 24 LEU C C 4.253 -3.112 2.916 1.00 . C C . 24 LEU C 1 1
5 11052 3 1 24 LEU CA C 5.539 -2.846 3.701 1.00 . C C . 24 LEU CA 1 1
5 11053 3 1 24 LEU CB C 5.891 -1.357 3.677 1.00 . C C . 24 LEU CB 1 1
5 11054 3 1 24 LEU CD1 C 5.967 -1.032 6.152 1.00 . C C . 24 LEU CD1 1 1
5 11055 3 1 24 LEU CD2 C 5.284 0.856 4.666 1.00 . C C . 24 LEU CD2 1 1
5 11056 3 1 24 LEU CG C 5.228 -0.660 4.865 1.00 . C C . 24 LEU CG 1 1
5 11057 3 1 24 LEU H H 7.373 -2.998 2.581 1.00 . C C . 24 LEU H 1 1
5 11058 3 1 24 LEU HA H 5.436 -3.184 4.720 1.00 . C C . 24 LEU HA 1 1
5 11059 3 1 24 LEU HB2 H 6.962 -1.241 3.742 1.00 . C C . 24 LEU HB2 1 1
5 11060 3 1 24 LEU HB3 H 5.534 -0.917 2.758 1.00 . C C . 24 LEU HB3 1 1
5 11061 3 1 24 LEU HD11 H 6.763 -1.725 5.923 1.00 . C C . 24 LEU HD11 1 1
5 11062 3 1 24 LEU HD12 H 6.383 -0.141 6.598 1.00 . C C . 24 LEU HD12 1 1
5 11063 3 1 24 LEU HD13 H 5.276 -1.493 6.843 1.00 . C C . 24 LEU HD13 1 1
5 11064 3 1 24 LEU HD21 H 4.990 1.097 3.654 1.00 . C C . 24 LEU HD21 1 1
5 11065 3 1 24 LEU HD22 H 4.610 1.335 5.361 1.00 . C C . 24 LEU HD22 1 1
5 11066 3 1 24 LEU HD23 H 6.291 1.205 4.841 1.00 . C C . 24 LEU HD23 1 1
5 11067 3 1 24 LEU HG H 4.198 -0.978 4.938 1.00 . C C . 24 LEU HG 1 1
5 11068 3 1 24 LEU N N 6.687 -3.527 3.038 1.00 . C C . 24 LEU N 1 1
5 11069 3 1 24 LEU O O 3.214 -3.384 3.484 1.00 . C C . 24 LEU O 1 1
5 11070 3 1 25 ILE C C 2.658 -4.760 0.989 1.00 . C C . 25 ILE C 1 1
5 11071 3 1 25 ILE CA C 3.099 -3.305 0.795 1.00 . C C . 25 ILE CA 1 1
5 11072 3 1 25 ILE CB C 3.522 -3.011 -0.660 1.00 . C C . 25 ILE CB 1 1
5 11073 3 1 25 ILE CD1 C 2.856 -0.666 -0.081 1.00 . C C . 25 ILE CD1 1 1
5 11074 3 1 25 ILE CG1 C 2.794 -1.756 -1.153 1.00 . C C . 25 ILE CG1 1 1
5 11075 3 1 25 ILE CG2 C 3.179 -4.184 -1.590 1.00 . C C . 25 ILE CG2 1 1
5 11076 3 1 25 ILE H H 5.167 -2.829 1.175 1.00 . C C . 25 ILE H 1 1
5 11077 3 1 25 ILE HA H 2.306 -2.634 1.088 1.00 . C C . 25 ILE HA 1 1
5 11078 3 1 25 ILE HB H 4.587 -2.837 -0.690 1.00 . C C . 25 ILE HB 1 1
5 11079 3 1 25 ILE HD11 H 3.520 -0.977 0.712 1.00 . C C . 25 ILE HD11 1 1
5 11080 3 1 25 ILE HD12 H 3.222 0.252 -0.520 1.00 . C C . 25 ILE HD12 1 1
5 11081 3 1 25 ILE HD13 H 1.867 -0.500 0.323 1.00 . C C . 25 ILE HD13 1 1
5 11082 3 1 25 ILE HG12 H 3.265 -1.399 -2.058 1.00 . C C . 25 ILE HG12 1 1
5 11083 3 1 25 ILE HG13 H 1.761 -1.998 -1.357 1.00 . C C . 25 ILE HG13 1 1
5 11084 3 1 25 ILE HG21 H 3.613 -5.092 -1.197 1.00 . C C . 25 ILE HG21 1 1
5 11085 3 1 25 ILE HG22 H 2.106 -4.294 -1.651 1.00 . C C . 25 ILE HG22 1 1
5 11086 3 1 25 ILE HG23 H 3.578 -3.992 -2.575 1.00 . C C . 25 ILE HG23 1 1
5 11087 3 1 25 ILE N N 4.317 -3.044 1.613 1.00 . C C . 25 ILE N 1 1
5 11088 3 1 25 ILE O O 1.483 -5.053 1.070 1.00 . C C . 25 ILE O 1 1
5 11089 3 1 26 ASN C C 2.499 -7.257 2.609 1.00 . C C . 26 ASN C 1 1
5 11090 3 1 26 ASN CA C 3.207 -7.100 1.265 1.00 . C C . 26 ASN CA 1 1
5 11091 3 1 26 ASN CB C 4.525 -7.872 1.259 1.00 . C C . 26 ASN CB 1 1
5 11092 3 1 26 ASN CG C 4.276 -9.295 0.759 1.00 . C C . 26 ASN CG 1 1
5 11093 3 1 26 ASN H H 4.535 -5.419 1.006 1.00 . C C . 26 ASN H 1 1
5 11094 3 1 26 ASN HA H 2.574 -7.435 0.462 1.00 . C C . 26 ASN HA 1 1
5 11095 3 1 26 ASN HB2 H 5.229 -7.376 0.606 1.00 . C C . 26 ASN HB2 1 1
5 11096 3 1 26 ASN HB3 H 4.926 -7.909 2.259 1.00 . C C . 26 ASN HB3 1 1
5 11097 3 1 26 ASN HD21 H 4.167 -10.066 2.586 1.00 . C C . 26 ASN HD21 1 1
5 11098 3 1 26 ASN HD22 H 3.961 -11.175 1.316 1.00 . C C . 26 ASN HD22 1 1
5 11099 3 1 26 ASN N N 3.589 -5.672 1.069 1.00 . C C . 26 ASN N 1 1
5 11100 3 1 26 ASN ND2 N 4.122 -10.259 1.625 1.00 . C C . 26 ASN ND2 1 1
5 11101 3 1 26 ASN O O 1.538 -7.991 2.742 1.00 . C C . 26 ASN O 1 1
5 11102 3 1 26 ASN OD1 O 4.223 -9.533 -0.431 1.00 . C C . 26 ASN OD1 1 1
5 11103 3 1 27 THR C C 0.924 -6.058 4.888 1.00 . C C . 27 THR C 1 1
5 11104 3 1 27 THR CA C 2.331 -6.646 4.947 1.00 . C C . 27 THR CA 1 1
5 11105 3 1 27 THR CB C 3.225 -5.800 5.850 1.00 . C C . 27 THR CB 1 1
5 11106 3 1 27 THR CG2 C 2.510 -5.530 7.176 1.00 . C C . 27 THR CG2 1 1
5 11107 3 1 27 THR H H 3.737 -5.973 3.463 1.00 . C C . 27 THR H 1 1
5 11108 3 1 27 THR HA H 2.304 -7.667 5.296 1.00 . C C . 27 THR HA 1 1
5 11109 3 1 27 THR HB H 3.434 -4.860 5.362 1.00 . C C . 27 THR HB 1 1
5 11110 3 1 27 THR HG1 H 4.253 -7.228 6.680 1.00 . C C . 27 THR HG1 1 1
5 11111 3 1 27 THR HG21 H 2.101 -6.453 7.559 1.00 . C C . 27 THR HG21 1 1
5 11112 3 1 27 THR HG22 H 3.212 -5.125 7.888 1.00 . C C . 27 THR HG22 1 1
5 11113 3 1 27 THR HG23 H 1.710 -4.821 7.016 1.00 . C C . 27 THR HG23 1 1
5 11114 3 1 27 THR N N 2.967 -6.561 3.603 1.00 . C C . 27 THR N 1 1
5 11115 3 1 27 THR O O 0.037 -6.478 5.599 1.00 . C C . 27 THR O 1 1
5 11116 3 1 27 THR OG1 O 4.443 -6.491 6.095 1.00 . C C . 27 THR OG1 1 1
5 11117 3 1 28 LEU C C -1.582 -5.472 3.245 1.00 . C C . 28 LEU C 1 1
5 11118 3 1 28 LEU CA C -0.643 -4.484 3.931 1.00 . C C . 28 LEU CA 1 1
5 11119 3 1 28 LEU CB C -0.459 -3.228 3.078 1.00 . C C . 28 LEU CB 1 1
5 11120 3 1 28 LEU CD1 C 0.907 -1.140 3.161 1.00 . C C . 28 LEU CD1 1 1
5 11121 3 1 28 LEU CD2 C -1.204 -1.307 4.484 1.00 . C C . 28 LEU CD2 1 1
5 11122 3 1 28 LEU CG C 0.012 -2.080 3.969 1.00 . C C . 28 LEU CG 1 1
5 11123 3 1 28 LEU H H 1.443 -4.769 3.470 1.00 . C C . 28 LEU H 1 1
5 11124 3 1 28 LEU HA H -1.019 -4.222 4.908 1.00 . C C . 28 LEU HA 1 1
5 11125 3 1 28 LEU HB2 H 0.281 -3.418 2.312 1.00 . C C . 28 LEU HB2 1 1
5 11126 3 1 28 LEU HB3 H -1.397 -2.963 2.618 1.00 . C C . 28 LEU HB3 1 1
5 11127 3 1 28 LEU HD11 H 0.433 -0.915 2.217 1.00 . C C . 28 LEU HD11 1 1
5 11128 3 1 28 LEU HD12 H 1.060 -0.226 3.715 1.00 . C C . 28 LEU HD12 1 1
5 11129 3 1 28 LEU HD13 H 1.860 -1.616 2.981 1.00 . C C . 28 LEU HD13 1 1
5 11130 3 1 28 LEU HD21 H -2.047 -1.486 3.834 1.00 . C C . 28 LEU HD21 1 1
5 11131 3 1 28 LEU HD22 H -1.443 -1.638 5.483 1.00 . C C . 28 LEU HD22 1 1
5 11132 3 1 28 LEU HD23 H -0.978 -0.250 4.499 1.00 . C C . 28 LEU HD23 1 1
5 11133 3 1 28 LEU HG H 0.568 -2.480 4.804 1.00 . C C . 28 LEU HG 1 1
5 11134 3 1 28 LEU N N 0.713 -5.091 4.039 1.00 . C C . 28 LEU N 1 1
5 11135 3 1 28 LEU O O -2.701 -5.680 3.670 1.00 . C C . 28 LEU O 1 1
5 11136 3 1 29 GLN C C -2.135 -8.319 2.404 1.00 . C C . 29 GLN C 1 1
5 11137 3 1 29 GLN CA C -1.974 -7.098 1.503 1.00 . C C . 29 GLN CA 1 1
5 11138 3 1 29 GLN CB C -1.199 -7.452 0.236 1.00 . C C . 29 GLN CB 1 1
5 11139 3 1 29 GLN CD C -1.429 -8.089 -2.173 1.00 . C C . 29 GLN CD 1 1
5 11140 3 1 29 GLN CG C -2.174 -7.921 -0.848 1.00 . C C . 29 GLN CG 1 1
5 11141 3 1 29 GLN H H -0.213 -5.934 1.891 1.00 . C C . 29 GLN H 1 1
5 11142 3 1 29 GLN HA H -2.935 -6.675 1.252 1.00 . C C . 29 GLN HA 1 1
5 11143 3 1 29 GLN HB2 H -0.664 -6.580 -0.111 1.00 . C C . 29 GLN HB2 1 1
5 11144 3 1 29 GLN HB3 H -0.496 -8.242 0.453 1.00 . C C . 29 GLN HB3 1 1
5 11145 3 1 29 GLN HE21 H -2.816 -9.272 -2.963 1.00 . C C . 29 GLN HE21 1 1
5 11146 3 1 29 GLN HE22 H -1.486 -8.945 -3.965 1.00 . C C . 29 GLN HE22 1 1
5 11147 3 1 29 GLN HG2 H -2.608 -8.866 -0.555 1.00 . C C . 29 GLN HG2 1 1
5 11148 3 1 29 GLN HG3 H -2.957 -7.187 -0.969 1.00 . C C . 29 GLN HG3 1 1
5 11149 3 1 29 GLN N N -1.124 -6.102 2.201 1.00 . C C . 29 GLN N 1 1
5 11150 3 1 29 GLN NE2 N -1.953 -8.831 -3.111 1.00 . C C . 29 GLN NE2 1 1
5 11151 3 1 29 GLN O O -3.005 -9.146 2.211 1.00 . C C . 29 GLN O 1 1
5 11152 3 1 29 GLN OE1 O -0.360 -7.543 -2.358 1.00 . C C . 29 GLN OE1 1 1
5 11153 3 1 30 GLN C C -2.493 -9.302 5.364 1.00 . C C . 30 GLN C 1 1
5 11154 3 1 30 GLN CA C -1.387 -9.568 4.347 1.00 . C C . 30 GLN CA 1 1
5 11155 3 1 30 GLN CB C -0.022 -9.614 5.029 1.00 . C C . 30 GLN CB 1 1
5 11156 3 1 30 GLN CD C 1.330 -11.652 4.523 1.00 . C C . 30 GLN CD 1 1
5 11157 3 1 30 GLN CG C 0.997 -10.230 4.073 1.00 . C C . 30 GLN CG 1 1
5 11158 3 1 30 GLN H H -0.618 -7.732 3.539 1.00 . C C . 30 GLN H 1 1
5 11159 3 1 30 GLN HA H -1.567 -10.487 3.813 1.00 . C C . 30 GLN HA 1 1
5 11160 3 1 30 GLN HB2 H 0.285 -8.610 5.286 1.00 . C C . 30 GLN HB2 1 1
5 11161 3 1 30 GLN HB3 H -0.082 -10.213 5.924 1.00 . C C . 30 GLN HB3 1 1
5 11162 3 1 30 GLN HE21 H 3.253 -11.497 4.059 1.00 . C C . 30 GLN HE21 1 1
5 11163 3 1 30 GLN HE22 H 2.782 -12.994 4.704 1.00 . C C . 30 GLN HE22 1 1
5 11164 3 1 30 GLN HG2 H 0.584 -10.253 3.076 1.00 . C C . 30 GLN HG2 1 1
5 11165 3 1 30 GLN HG3 H 1.893 -9.634 4.076 1.00 . C C . 30 GLN HG3 1 1
5 11166 3 1 30 GLN N N -1.300 -8.421 3.404 1.00 . C C . 30 GLN N 1 1
5 11167 3 1 30 GLN NE2 N 2.557 -12.084 4.421 1.00 . C C . 30 GLN NE2 1 1
5 11168 3 1 30 GLN O O -3.403 -10.089 5.532 1.00 . C C . 30 GLN O 1 1
5 11169 3 1 30 GLN OE1 O 0.466 -12.380 4.971 1.00 . C C . 30 GLN OE1 1 1
5 11170 3 1 31 LYS C C -4.813 -7.649 6.266 1.00 . C C . 31 LYS C 1 1
5 11171 3 1 31 LYS CA C -3.495 -7.847 7.013 1.00 . C C . 31 LYS CA 1 1
5 11172 3 1 31 LYS CB C -3.040 -6.539 7.663 1.00 . C C . 31 LYS CB 1 1
5 11173 3 1 31 LYS CD C -1.699 -5.533 9.515 1.00 . C C . 31 LYS CD 1 1
5 11174 3 1 31 LYS CE C -0.573 -5.804 10.514 1.00 . C C . 31 LYS CE 1 1
5 11175 3 1 31 LYS CG C -2.119 -6.845 8.847 1.00 . C C . 31 LYS CG 1 1
5 11176 3 1 31 LYS H H -1.701 -7.550 5.861 1.00 . C C . 31 LYS H 1 1
5 11177 3 1 31 LYS HA H -3.585 -8.624 7.756 1.00 . C C . 31 LYS HA 1 1
5 11178 3 1 31 LYS HB2 H -2.506 -5.944 6.936 1.00 . C C . 31 LYS HB2 1 1
5 11179 3 1 31 LYS HB3 H -3.902 -5.992 8.012 1.00 . C C . 31 LYS HB3 1 1
5 11180 3 1 31 LYS HD2 H -1.352 -4.840 8.761 1.00 . C C . 31 LYS HD2 1 1
5 11181 3 1 31 LYS HD3 H -2.543 -5.107 10.035 1.00 . C C . 31 LYS HD3 1 1
5 11182 3 1 31 LYS HE2 H 0.307 -6.162 9.999 1.00 . C C . 31 LYS HE2 1 1
5 11183 3 1 31 LYS HE3 H -0.346 -4.911 11.076 1.00 . C C . 31 LYS HE3 1 1
5 11184 3 1 31 LYS HG2 H -2.644 -7.462 9.562 1.00 . C C . 31 LYS HG2 1 1
5 11185 3 1 31 LYS HG3 H -1.241 -7.367 8.497 1.00 . C C . 31 LYS HG3 1 1
5 11186 3 1 31 LYS HZ1 H -2.119 -6.678 11.600 1.00 . C C . 31 LYS HZ1 1 1
5 11187 3 1 31 LYS HZ2 H -0.997 -7.787 10.981 1.00 . C C . 31 LYS HZ2 1 1
5 11188 3 1 31 LYS HZ3 H -0.590 -6.831 12.324 1.00 . C C . 31 LYS HZ3 1 1
5 11189 3 1 31 LYS N N -2.433 -8.180 6.028 1.00 . C C . 31 LYS N 1 1
5 11190 3 1 31 LYS NZ N -1.110 -6.854 11.423 1.00 . C C . 31 LYS NZ 1 1
5 11191 3 1 31 LYS O O -5.882 -7.667 6.844 1.00 . C C . 31 LYS O 1 1
5 11192 3 1 32 LEU C C -6.588 -8.624 3.832 1.00 . C C . 32 LEU C 1 1
5 11193 3 1 32 LEU CA C -5.960 -7.269 4.161 1.00 . C C . 32 LEU CA 1 1
5 11194 3 1 32 LEU CB C -5.474 -6.580 2.886 1.00 . C C . 32 LEU CB 1 1
5 11195 3 1 32 LEU CD1 C -7.333 -4.946 3.219 1.00 . C C . 32 LEU CD1 1 1
5 11196 3 1 32 LEU CD2 C -6.115 -5.038 1.037 1.00 . C C . 32 LEU CD2 1 1
5 11197 3 1 32 LEU CG C -6.642 -5.867 2.210 1.00 . C C . 32 LEU CG 1 1
5 11198 3 1 32 LEU H H -3.855 -7.457 4.540 1.00 . C C . 32 LEU H 1 1
5 11199 3 1 32 LEU HA H -6.664 -6.638 4.679 1.00 . C C . 32 LEU HA 1 1
5 11200 3 1 32 LEU HB2 H -4.709 -5.861 3.137 1.00 . C C . 32 LEU HB2 1 1
5 11201 3 1 32 LEU HB3 H -5.066 -7.318 2.211 1.00 . C C . 32 LEU HB3 1 1
5 11202 3 1 32 LEU HD11 H -6.588 -4.440 3.816 1.00 . C C . 32 LEU HD11 1 1
5 11203 3 1 32 LEU HD12 H -7.929 -4.216 2.691 1.00 . C C . 32 LEU HD12 1 1
5 11204 3 1 32 LEU HD13 H -7.971 -5.533 3.863 1.00 . C C . 32 LEU HD13 1 1
5 11205 3 1 32 LEU HD21 H -5.127 -4.668 1.272 1.00 . C C . 32 LEU HD21 1 1
5 11206 3 1 32 LEU HD22 H -6.065 -5.657 0.154 1.00 . C C . 32 LEU HD22 1 1
5 11207 3 1 32 LEU HD23 H -6.778 -4.205 0.857 1.00 . C C . 32 LEU HD23 1 1
5 11208 3 1 32 LEU HG H -7.349 -6.597 1.849 1.00 . C C . 32 LEU HG 1 1
5 11209 3 1 32 LEU N N -4.732 -7.464 4.976 1.00 . C C . 32 LEU N 1 1
5 11210 3 1 32 LEU O O -7.769 -8.836 4.035 1.00 . C C . 32 LEU O 1 1
5 11211 3 1 33 GLU C C -6.796 -11.589 4.297 1.00 . C C . 33 GLU C 1 1
5 11212 3 1 33 GLU CA C -6.379 -10.888 3.006 1.00 . C C . 33 GLU CA 1 1
5 11213 3 1 33 GLU CB C -5.251 -11.650 2.313 1.00 . C C . 33 GLU CB 1 1
5 11214 3 1 33 GLU CD C -5.344 -11.434 -0.175 1.00 . C C . 33 GLU CD 1 1
5 11215 3 1 33 GLU CG C -4.754 -10.846 1.108 1.00 . C C . 33 GLU CG 1 1
5 11216 3 1 33 GLU H H -4.860 -9.367 3.181 1.00 . C C . 33 GLU H 1 1
5 11217 3 1 33 GLU HA H -7.225 -10.785 2.343 1.00 . C C . 33 GLU HA 1 1
5 11218 3 1 33 GLU HB2 H -4.438 -11.798 3.008 1.00 . C C . 33 GLU HB2 1 1
5 11219 3 1 33 GLU HB3 H -5.618 -12.608 1.977 1.00 . C C . 33 GLU HB3 1 1
5 11220 3 1 33 GLU HG2 H -5.063 -9.816 1.210 1.00 . C C . 33 GLU HG2 1 1
5 11221 3 1 33 GLU HG3 H -3.677 -10.897 1.062 1.00 . C C . 33 GLU HG3 1 1
5 11222 3 1 33 GLU N N -5.812 -9.549 3.333 1.00 . C C . 33 GLU N 1 1
5 11223 3 1 33 GLU O O -7.626 -12.477 4.297 1.00 . C C . 33 GLU O 1 1
5 11224 3 1 33 GLU OE1 O -6.462 -11.074 -0.510 1.00 . C C . 33 GLU OE1 1 1
5 11225 3 1 33 GLU OE2 O -4.668 -12.231 -0.803 1.00 . C C . 33 GLU OE2 1 1
5 11226 3 1 34 ALA C C -7.851 -11.047 7.212 1.00 . C C . 34 ALA C 1 1
5 11227 3 1 34 ALA CA C -6.620 -11.779 6.701 1.00 . C C . 34 ALA CA 1 1
5 11228 3 1 34 ALA CB C -5.423 -11.542 7.622 1.00 . C C . 34 ALA CB 1 1
5 11229 3 1 34 ALA H H -5.598 -10.438 5.373 1.00 . C C . 34 ALA H 1 1
5 11230 3 1 34 ALA HA H -6.815 -12.834 6.592 1.00 . C C . 34 ALA HA 1 1
5 11231 3 1 34 ALA HB1 H -4.530 -11.425 7.025 1.00 . C C . 34 ALA HB1 1 1
5 11232 3 1 34 ALA HB2 H -5.588 -10.647 8.202 1.00 . C C . 34 ALA HB2 1 1
5 11233 3 1 34 ALA HB3 H -5.305 -12.386 8.285 1.00 . C C . 34 ALA HB3 1 1
5 11234 3 1 34 ALA N N -6.243 -11.172 5.400 1.00 . C C . 34 ALA N 1 1
5 11235 3 1 34 ALA O O -8.747 -11.628 7.791 1.00 . C C . 34 ALA O 1 1
5 11236 3 1 35 VAL C C -10.330 -9.591 6.750 1.00 . C C . 35 VAL C 1 1
5 11237 3 1 35 VAL CA C -9.084 -8.976 7.389 1.00 . C C . 35 VAL CA 1 1
5 11238 3 1 35 VAL CB C -8.795 -7.562 6.862 1.00 . C C . 35 VAL CB 1 1
5 11239 3 1 35 VAL CG1 C -10.050 -6.934 6.247 1.00 . C C . 35 VAL CG1 1 1
5 11240 3 1 35 VAL CG2 C -8.307 -6.688 8.017 1.00 . C C . 35 VAL CG2 1 1
5 11241 3 1 35 VAL H H -7.178 -9.337 6.472 1.00 . C C . 35 VAL H 1 1
5 11242 3 1 35 VAL HA H -9.170 -8.966 8.465 1.00 . C C . 35 VAL HA 1 1
5 11243 3 1 35 VAL HB H -8.024 -7.620 6.109 1.00 . C C . 35 VAL HB 1 1
5 11244 3 1 35 VAL HG11 H -10.861 -6.978 6.958 1.00 . C C . 35 VAL HG11 1 1
5 11245 3 1 35 VAL HG12 H -9.849 -5.905 5.991 1.00 . C C . 35 VAL HG12 1 1
5 11246 3 1 35 VAL HG13 H -10.323 -7.479 5.355 1.00 . C C . 35 VAL HG13 1 1
5 11247 3 1 35 VAL HG21 H -9.064 -6.653 8.787 1.00 . C C . 35 VAL HG21 1 1
5 11248 3 1 35 VAL HG22 H -7.398 -7.106 8.426 1.00 . C C . 35 VAL HG22 1 1
5 11249 3 1 35 VAL HG23 H -8.113 -5.689 7.656 1.00 . C C . 35 VAL HG23 1 1
5 11250 3 1 35 VAL N N -7.906 -9.770 6.964 1.00 . C C . 35 VAL N 1 1
5 11251 3 1 35 VAL O O -11.368 -9.708 7.370 1.00 . C C . 35 VAL O 1 1
5 11252 3 1 36 ALA C C -11.674 -11.981 5.508 1.00 . C C . 36 ALA C 1 1
5 11253 3 1 36 ALA CA C -11.390 -10.634 4.846 1.00 . C C . 36 ALA CA 1 1
5 11254 3 1 36 ALA CB C -10.964 -10.828 3.393 1.00 . C C . 36 ALA CB 1 1
5 11255 3 1 36 ALA H H -9.371 -9.916 5.037 1.00 . C C . 36 ALA H 1 1
5 11256 3 1 36 ALA HA H -12.254 -9.989 4.900 1.00 . C C . 36 ALA HA 1 1
5 11257 3 1 36 ALA HB1 H -10.650 -9.881 2.979 1.00 . C C . 36 ALA HB1 1 1
5 11258 3 1 36 ALA HB2 H -10.143 -11.530 3.350 1.00 . C C . 36 ALA HB2 1 1
5 11259 3 1 36 ALA HB3 H -11.795 -11.212 2.823 1.00 . C C . 36 ALA HB3 1 1
5 11260 3 1 36 ALA N N -10.223 -10.004 5.516 1.00 . C C . 36 ALA N 1 1
5 11261 3 1 36 ALA O O -12.802 -12.430 5.575 1.00 . C C . 36 ALA O 1 1
5 11262 3 1 37 LYS C C -11.598 -13.716 8.005 1.00 . C C . 37 LYS C 1 1
5 11263 3 1 37 LYS CA C -10.858 -13.936 6.686 1.00 . C C . 37 LYS CA 1 1
5 11264 3 1 37 LYS CB C -9.451 -14.484 6.936 1.00 . C C . 37 LYS CB 1 1
5 11265 3 1 37 LYS CD C -7.778 -15.621 5.465 1.00 . C C . 37 LYS CD 1 1
5 11266 3 1 37 LYS CE C -7.139 -17.012 5.494 1.00 . C C . 37 LYS CE 1 1
5 11267 3 1 37 LYS CG C -9.199 -15.695 6.033 1.00 . C C . 37 LYS CG 1 1
5 11268 3 1 37 LYS H H -9.752 -12.235 5.955 1.00 . C C . 37 LYS H 1 1
5 11269 3 1 37 LYS HA H -11.414 -14.605 6.050 1.00 . C C . 37 LYS HA 1 1
5 11270 3 1 37 LYS HB2 H -8.723 -13.716 6.721 1.00 . C C . 37 LYS HB2 1 1
5 11271 3 1 37 LYS HB3 H -9.360 -14.785 7.970 1.00 . C C . 37 LYS HB3 1 1
5 11272 3 1 37 LYS HD2 H -7.815 -15.262 4.447 1.00 . C C . 37 LYS HD2 1 1
5 11273 3 1 37 LYS HD3 H -7.186 -14.944 6.063 1.00 . C C . 37 LYS HD3 1 1
5 11274 3 1 37 LYS HE2 H -6.123 -16.949 5.864 1.00 . C C . 37 LYS HE2 1 1
5 11275 3 1 37 LYS HE3 H -7.722 -17.681 6.106 1.00 . C C . 37 LYS HE3 1 1
5 11276 3 1 37 LYS HG2 H -9.309 -16.603 6.609 1.00 . C C . 37 LYS HG2 1 1
5 11277 3 1 37 LYS HG3 H -9.909 -15.694 5.221 1.00 . C C . 37 LYS HG3 1 1
5 11278 3 1 37 LYS HZ1 H -7.912 -16.992 3.560 1.00 . C C . 37 LYS HZ1 1 1
5 11279 3 1 37 LYS HZ2 H -6.235 -17.260 3.634 1.00 . C C . 37 LYS HZ2 1 1
5 11280 3 1 37 LYS HZ3 H -7.312 -18.503 4.052 1.00 . C C . 37 LYS HZ3 1 1
5 11281 3 1 37 LYS N N -10.653 -12.624 6.012 1.00 . C C . 37 LYS N 1 1
5 11282 3 1 37 LYS NZ N -7.151 -17.476 4.078 1.00 . C C . 37 LYS NZ 1 1
5 11283 3 1 37 LYS O O -12.369 -14.545 8.447 1.00 . C C . 37 LYS O 1 1
5 11284 3 1 38 ARG C C -13.541 -11.980 9.613 1.00 . C C . 38 ARG C 1 1
5 11285 3 1 38 ARG CA C -12.078 -12.297 9.905 1.00 . C C . 38 ARG CA 1 1
5 11286 3 1 38 ARG CB C -11.355 -11.075 10.470 1.00 . C C . 38 ARG CB 1 1
5 11287 3 1 38 ARG CD C -9.613 -12.230 11.832 1.00 . C C . 38 ARG CD 1 1
5 11288 3 1 38 ARG CG C -9.863 -11.381 10.587 1.00 . C C . 38 ARG CG 1 1
5 11289 3 1 38 ARG CZ C -9.551 -14.619 12.210 1.00 . C C . 38 ARG CZ 1 1
5 11290 3 1 38 ARG H H -10.765 -11.932 8.246 1.00 . C C . 38 ARG H 1 1
5 11291 3 1 38 ARG HA H -11.995 -13.127 10.584 1.00 . C C . 38 ARG HA 1 1
5 11292 3 1 38 ARG HB2 H -11.502 -10.234 9.809 1.00 . C C . 38 ARG HB2 1 1
5 11293 3 1 38 ARG HB3 H -11.751 -10.841 11.445 1.00 . C C . 38 ARG HB3 1 1
5 11294 3 1 38 ARG HD2 H -8.625 -12.035 12.224 1.00 . C C . 38 ARG HD2 1 1
5 11295 3 1 38 ARG HD3 H -10.363 -12.031 12.582 1.00 . C C . 38 ARG HD3 1 1
5 11296 3 1 38 ARG HE H -9.912 -13.831 10.424 1.00 . C C . 38 ARG HE 1 1
5 11297 3 1 38 ARG HG2 H -9.538 -11.923 9.711 1.00 . C C . 38 ARG HG2 1 1
5 11298 3 1 38 ARG HG3 H -9.311 -10.458 10.666 1.00 . C C . 38 ARG HG3 1 1
5 11299 3 1 38 ARG HH11 H -8.785 -13.451 13.645 1.00 . C C . 38 ARG HH11 1 1
5 11300 3 1 38 ARG HH12 H -8.916 -15.132 14.039 1.00 . C C . 38 ARG HH12 1 1
5 11301 3 1 38 ARG HH21 H -10.275 -16.016 10.971 1.00 . C C . 38 ARG HH21 1 1
5 11302 3 1 38 ARG HH22 H -9.767 -16.585 12.526 1.00 . C C . 38 ARG HH22 1 1
5 11303 3 1 38 ARG N N -11.379 -12.591 8.627 1.00 . C C . 38 ARG N 1 1
5 11304 3 1 38 ARG NE N -9.719 -13.640 11.366 1.00 . C C . 38 ARG NE 1 1
5 11305 3 1 38 ARG NH1 N -9.046 -14.383 13.390 1.00 . C C . 38 ARG NH1 1 1
5 11306 3 1 38 ARG NH2 N -9.890 -15.835 11.877 1.00 . C C . 38 ARG NH2 1 1
5 11307 3 1 38 ARG O O -14.443 -12.498 10.246 1.00 . C C . 38 ARG O 1 1
5 11308 3 1 39 ILE C C -15.929 -12.107 7.971 1.00 . C C . 39 ILE C 1 1
5 11309 3 1 39 ILE CA C -15.193 -10.816 8.296 1.00 . C C . 39 ILE CA 1 1
5 11310 3 1 39 ILE CB C -15.116 -9.903 7.076 1.00 . C C . 39 ILE CB 1 1
5 11311 3 1 39 ILE CD1 C -14.989 -7.457 6.514 1.00 . C C . 39 ILE CD1 1 1
5 11312 3 1 39 ILE CG1 C -14.581 -8.535 7.517 1.00 . C C . 39 ILE CG1 1 1
5 11313 3 1 39 ILE CG2 C -16.518 -9.753 6.475 1.00 . C C . 39 ILE CG2 1 1
5 11314 3 1 39 ILE H H -13.044 -10.754 8.133 1.00 . C C . 39 ILE H 1 1
5 11315 3 1 39 ILE HA H -15.672 -10.305 9.114 1.00 . C C . 39 ILE HA 1 1
5 11316 3 1 39 ILE HB H -14.452 -10.336 6.341 1.00 . C C . 39 ILE HB 1 1
5 11317 3 1 39 ILE HD11 H -15.044 -7.886 5.527 1.00 . C C . 39 ILE HD11 1 1
5 11318 3 1 39 ILE HD12 H -15.956 -7.058 6.789 1.00 . C C . 39 ILE HD12 1 1
5 11319 3 1 39 ILE HD13 H -14.257 -6.663 6.522 1.00 . C C . 39 ILE HD13 1 1
5 11320 3 1 39 ILE HG12 H -14.984 -8.291 8.489 1.00 . C C . 39 ILE HG12 1 1
5 11321 3 1 39 ILE HG13 H -13.504 -8.576 7.578 1.00 . C C . 39 ILE HG13 1 1
5 11322 3 1 39 ILE HG21 H -16.935 -10.729 6.284 1.00 . C C . 39 ILE HG21 1 1
5 11323 3 1 39 ILE HG22 H -17.151 -9.221 7.171 1.00 . C C . 39 ILE HG22 1 1
5 11324 3 1 39 ILE HG23 H -16.457 -9.200 5.551 1.00 . C C . 39 ILE HG23 1 1
5 11325 3 1 39 ILE N N -13.785 -11.145 8.641 1.00 . C C . 39 ILE N 1 1
5 11326 3 1 39 ILE O O -17.072 -12.292 8.336 1.00 . C C . 39 ILE O 1 1
5 11327 3 1 40 GLU C C -16.236 -15.014 8.319 1.00 . C C . 40 GLU C 1 1
5 11328 3 1 40 GLU CA C -15.921 -14.316 7.003 1.00 . C C . 40 GLU CA 1 1
5 11329 3 1 40 GLU CB C -14.889 -15.107 6.197 1.00 . C C . 40 GLU CB 1 1
5 11330 3 1 40 GLU CD C -15.145 -15.018 3.715 1.00 . C C . 40 GLU CD 1 1
5 11331 3 1 40 GLU CG C -14.527 -14.329 4.931 1.00 . C C . 40 GLU CG 1 1
5 11332 3 1 40 GLU H H -14.338 -12.863 7.055 1.00 . C C . 40 GLU H 1 1
5 11333 3 1 40 GLU HA H -16.818 -14.166 6.426 1.00 . C C . 40 GLU HA 1 1
5 11334 3 1 40 GLU HB2 H -14.001 -15.256 6.796 1.00 . C C . 40 GLU HB2 1 1
5 11335 3 1 40 GLU HB3 H -15.303 -16.065 5.922 1.00 . C C . 40 GLU HB3 1 1
5 11336 3 1 40 GLU HG2 H -14.908 -13.320 5.008 1.00 . C C . 40 GLU HG2 1 1
5 11337 3 1 40 GLU HG3 H -13.454 -14.301 4.820 1.00 . C C . 40 GLU HG3 1 1
5 11338 3 1 40 GLU N N -15.268 -13.021 7.315 1.00 . C C . 40 GLU N 1 1
5 11339 3 1 40 GLU O O -17.244 -15.677 8.464 1.00 . C C . 40 GLU O 1 1
5 11340 3 1 40 GLU OE1 O -14.684 -16.095 3.369 1.00 . C C . 40 GLU OE1 1 1
5 11341 3 1 40 GLU OE2 O -16.071 -14.460 3.149 1.00 . C C . 40 GLU OE2 1 1
5 11342 3 1 41 ALA C C -17.010 -14.998 11.114 1.00 . C C . 41 ALA C 1 1
5 11343 3 1 41 ALA CA C -15.647 -15.469 10.620 1.00 . C C . 41 ALA CA 1 1
5 11344 3 1 41 ALA CB C -14.532 -14.965 11.537 1.00 . C C . 41 ALA CB 1 1
5 11345 3 1 41 ALA H H -14.586 -14.284 9.162 1.00 . C C . 41 ALA H 1 1
5 11346 3 1 41 ALA HA H -15.617 -16.542 10.545 1.00 . C C . 41 ALA HA 1 1
5 11347 3 1 41 ALA HB1 H -13.651 -14.752 10.950 1.00 . C C . 41 ALA HB1 1 1
5 11348 3 1 41 ALA HB2 H -14.856 -14.065 12.039 1.00 . C C . 41 ALA HB2 1 1
5 11349 3 1 41 ALA HB3 H -14.301 -15.723 12.271 1.00 . C C . 41 ALA HB3 1 1
5 11350 3 1 41 ALA N N -15.384 -14.842 9.297 1.00 . C C . 41 ALA N 1 1
5 11351 3 1 41 ALA O O -17.774 -15.750 11.684 1.00 . C C . 41 ALA O 1 1
5 11352 3 1 42 LEU C C -19.717 -13.750 10.334 1.00 . C C . 42 LEU C 1 1
5 11353 3 1 42 LEU CA C -18.653 -13.233 11.295 1.00 . C C . 42 LEU CA 1 1
5 11354 3 1 42 LEU CB C -18.544 -11.705 11.198 1.00 . C C . 42 LEU CB 1 1
5 11355 3 1 42 LEU CD1 C -17.416 -12.141 13.438 1.00 . C C . 42 LEU CD1 1 1
5 11356 3 1 42 LEU CD2 C -16.325 -10.689 11.727 1.00 . C C . 42 LEU CD2 1 1
5 11357 3 1 42 LEU CG C -17.664 -11.118 12.321 1.00 . C C . 42 LEU CG 1 1
5 11358 3 1 42 LEU H H -16.698 -13.175 10.391 1.00 . C C . 42 LEU H 1 1
5 11359 3 1 42 LEU HA H -18.879 -13.532 12.305 1.00 . C C . 42 LEU HA 1 1
5 11360 3 1 42 LEU HB2 H -18.111 -11.445 10.244 1.00 . C C . 42 LEU HB2 1 1
5 11361 3 1 42 LEU HB3 H -19.532 -11.277 11.264 1.00 . C C . 42 LEU HB3 1 1
5 11362 3 1 42 LEU HD11 H -16.938 -13.017 13.025 1.00 . C C . 42 LEU HD11 1 1
5 11363 3 1 42 LEU HD12 H -16.779 -11.703 14.192 1.00 . C C . 42 LEU HD12 1 1
5 11364 3 1 42 LEU HD13 H -18.359 -12.421 13.884 1.00 . C C . 42 LEU HD13 1 1
5 11365 3 1 42 LEU HD21 H -16.141 -11.248 10.821 1.00 . C C . 42 LEU HD21 1 1
5 11366 3 1 42 LEU HD22 H -16.357 -9.634 11.499 1.00 . C C . 42 LEU HD22 1 1
5 11367 3 1 42 LEU HD23 H -15.537 -10.882 12.438 1.00 . C C . 42 LEU HD23 1 1
5 11368 3 1 42 LEU HG H -18.158 -10.254 12.741 1.00 . C C . 42 LEU HG 1 1
5 11369 3 1 42 LEU N N -17.327 -13.757 10.871 1.00 . C C . 42 LEU N 1 1
5 11370 3 1 42 LEU O O -20.851 -13.963 10.703 1.00 . C C . 42 LEU O 1 1
5 11371 3 1 43 GLU C C -20.673 -15.931 8.460 1.00 . C C . 43 GLU C 1 1
5 11372 3 1 43 GLU CA C -20.331 -14.486 8.113 1.00 . C C . 43 GLU CA 1 1
5 11373 3 1 43 GLU CB C -19.614 -14.403 6.771 1.00 . C C . 43 GLU CB 1 1
5 11374 3 1 43 GLU CD C -19.612 -12.581 5.063 1.00 . C C . 43 GLU CD 1 1
5 11375 3 1 43 GLU CG C -19.245 -12.948 6.501 1.00 . C C . 43 GLU CG 1 1
5 11376 3 1 43 GLU H H -18.423 -13.796 8.829 1.00 . C C . 43 GLU H 1 1
5 11377 3 1 43 GLU HA H -21.221 -13.876 8.101 1.00 . C C . 43 GLU HA 1 1
5 11378 3 1 43 GLU HB2 H -18.718 -15.006 6.803 1.00 . C C . 43 GLU HB2 1 1
5 11379 3 1 43 GLU HB3 H -20.264 -14.761 5.989 1.00 . C C . 43 GLU HB3 1 1
5 11380 3 1 43 GLU HG2 H -19.788 -12.313 7.187 1.00 . C C . 43 GLU HG2 1 1
5 11381 3 1 43 GLU HG3 H -18.186 -12.814 6.647 1.00 . C C . 43 GLU HG3 1 1
5 11382 3 1 43 GLU N N -19.349 -13.966 9.102 1.00 . C C . 43 GLU N 1 1
5 11383 3 1 43 GLU O O -21.662 -16.476 8.012 1.00 . C C . 43 GLU O 1 1
5 11384 3 1 43 GLU OE1 O -20.787 -12.641 4.739 1.00 . C C . 43 GLU OE1 1 1
5 11385 3 1 43 GLU OE2 O -18.712 -12.245 4.310 1.00 . C C . 43 GLU OE2 1 1
5 11386 3 1 44 ASN C C -21.269 -17.966 10.702 1.00 . C C . 44 ASN C 1 1
5 11387 3 1 44 ASN CA C -20.146 -17.954 9.667 1.00 . C C . 44 ASN CA 1 1
5 11388 3 1 44 ASN CB C -18.842 -18.469 10.275 1.00 . C C . 44 ASN CB 1 1
5 11389 3 1 44 ASN CG C -17.802 -18.646 9.169 1.00 . C C . 44 ASN CG 1 1
5 11390 3 1 44 ASN H H -19.080 -16.080 9.629 1.00 . C C . 44 ASN H 1 1
5 11391 3 1 44 ASN HA H -20.415 -18.546 8.805 1.00 . C C . 44 ASN HA 1 1
5 11392 3 1 44 ASN HB2 H -18.478 -17.758 11.002 1.00 . C C . 44 ASN HB2 1 1
5 11393 3 1 44 ASN HB3 H -19.018 -19.418 10.757 1.00 . C C . 44 ASN HB3 1 1
5 11394 3 1 44 ASN HD21 H -16.629 -19.818 10.262 1.00 . C C . 44 ASN HD21 1 1
5 11395 3 1 44 ASN HD22 H -16.078 -19.504 8.687 1.00 . C C . 44 ASN HD22 1 1
5 11396 3 1 44 ASN N N -19.865 -16.548 9.270 1.00 . C C . 44 ASN N 1 1
5 11397 3 1 44 ASN ND2 N -16.749 -19.384 9.391 1.00 . C C . 44 ASN ND2 1 1
5 11398 3 1 44 ASN O O -21.880 -18.983 10.968 1.00 . C C . 44 ASN O 1 1
5 11399 3 1 44 ASN OD1 O -17.951 -18.109 8.091 1.00 . C C . 44 ASN OD1 1 1
5 11400 3 1 45 LYS C C -23.703 -15.771 11.840 1.00 . C C . 45 LYS C 1 1
5 11401 3 1 45 LYS CA C -22.623 -16.754 12.305 1.00 . C C . 45 LYS CA 1 1
5 11402 3 1 45 LYS CB C -21.934 -16.251 13.578 1.00 . C C . 45 LYS CB 1 1
5 11403 3 1 45 LYS CD C -19.791 -17.478 13.169 1.00 . C C . 45 LYS CD 1 1
5 11404 3 1 45 LYS CE C -18.504 -17.611 13.986 1.00 . C C . 45 LYS CE 1 1
5 11405 3 1 45 LYS CG C -20.988 -17.331 14.112 1.00 . C C . 45 LYS CG 1 1
5 11406 3 1 45 LYS H H -21.035 -16.026 11.053 1.00 . C C . 45 LYS H 1 1
5 11407 3 1 45 LYS HA H -23.050 -17.731 12.477 1.00 . C C . 45 LYS HA 1 1
5 11408 3 1 45 LYS HB2 H -21.369 -15.358 13.351 1.00 . C C . 45 LYS HB2 1 1
5 11409 3 1 45 LYS HB3 H -22.678 -16.026 14.327 1.00 . C C . 45 LYS HB3 1 1
5 11410 3 1 45 LYS HD2 H -19.924 -18.359 12.558 1.00 . C C . 45 LYS HD2 1 1
5 11411 3 1 45 LYS HD3 H -19.725 -16.607 12.534 1.00 . C C . 45 LYS HD3 1 1
5 11412 3 1 45 LYS HE2 H -18.033 -16.645 14.105 1.00 . C C . 45 LYS HE2 1 1
5 11413 3 1 45 LYS HE3 H -18.714 -18.050 14.950 1.00 . C C . 45 LYS HE3 1 1
5 11414 3 1 45 LYS HG2 H -20.639 -17.050 15.097 1.00 . C C . 45 LYS HG2 1 1
5 11415 3 1 45 LYS HG3 H -21.513 -18.273 14.174 1.00 . C C . 45 LYS HG3 1 1
5 11416 3 1 45 LYS HZ1 H -18.227 -19.145 12.605 1.00 . C C . 45 LYS HZ1 1 1
5 11417 3 1 45 LYS HZ2 H -17.014 -17.960 12.574 1.00 . C C . 45 LYS HZ2 1 1
5 11418 3 1 45 LYS HZ3 H -17.054 -19.098 13.834 1.00 . C C . 45 LYS HZ3 1 1
5 11419 3 1 45 LYS N N -21.543 -16.832 11.287 1.00 . C C . 45 LYS N 1 1
5 11420 3 1 45 LYS NZ N -17.635 -18.523 13.190 1.00 . C C . 45 LYS NZ 1 1
5 11421 3 1 45 LYS O O -24.782 -15.712 12.393 1.00 . C C . 45 LYS O 1 1
5 11422 3 1 46 ILE C C -25.057 -14.592 9.014 1.00 . C C . 46 ILE C 1 1
5 11423 3 1 46 ILE CA C -24.440 -14.047 10.301 1.00 . C C . 46 ILE CA 1 1
5 11424 3 1 46 ILE CB C -23.679 -12.745 10.019 1.00 . C C . 46 ILE CB 1 1
5 11425 3 1 46 ILE CD1 C -24.004 -12.490 12.524 1.00 . C C . 46 ILE CD1 1 1
5 11426 3 1 46 ILE CG1 C -23.119 -12.135 11.320 1.00 . C C . 46 ILE CG1 1 1
5 11427 3 1 46 ILE CG2 C -24.627 -11.739 9.365 1.00 . C C . 46 ILE CG2 1 1
5 11428 3 1 46 ILE H H -22.552 -15.085 10.367 1.00 . C C . 46 ILE H 1 1
5 11429 3 1 46 ILE HA H -25.206 -13.876 11.042 1.00 . C C . 46 ILE HA 1 1
5 11430 3 1 46 ILE HB H -22.863 -12.954 9.342 1.00 . C C . 46 ILE HB 1 1
5 11431 3 1 46 ILE HD11 H -24.174 -13.555 12.551 1.00 . C C . 46 ILE HD11 1 1
5 11432 3 1 46 ILE HD12 H -23.509 -12.184 13.433 1.00 . C C . 46 ILE HD12 1 1
5 11433 3 1 46 ILE HD13 H -24.950 -11.976 12.441 1.00 . C C . 46 ILE HD13 1 1
5 11434 3 1 46 ILE HG12 H -22.120 -12.508 11.488 1.00 . C C . 46 ILE HG12 1 1
5 11435 3 1 46 ILE HG13 H -23.081 -11.061 11.215 1.00 . C C . 46 ILE HG13 1 1
5 11436 3 1 46 ILE HG21 H -25.548 -11.693 9.927 1.00 . C C . 46 ILE HG21 1 1
5 11437 3 1 46 ILE HG22 H -24.165 -10.763 9.353 1.00 . C C . 46 ILE HG22 1 1
5 11438 3 1 46 ILE HG23 H -24.839 -12.049 8.352 1.00 . C C . 46 ILE HG23 1 1
5 11439 3 1 46 ILE N N -23.424 -15.011 10.813 1.00 . C C . 46 ILE N 1 1
5 11440 3 1 46 ILE O O -26.123 -14.181 8.601 1.00 . C C . 46 ILE O 1 1
5 11441 3 1 47 ILE C C -26.256 -16.833 7.410 1.00 . C C . 47 ILE C 1 1
5 11442 3 1 47 ILE CA C -24.951 -16.090 7.114 1.00 . C C . 47 ILE CA 1 1
5 11443 3 1 47 ILE CB C -23.887 -17.058 6.601 1.00 . C C . 47 ILE CB 1 1
5 11444 3 1 47 ILE CD1 C -23.255 -18.529 4.684 1.00 . C C . 47 ILE CD1 1 1
5 11445 3 1 47 ILE CG1 C -24.390 -17.726 5.320 1.00 . C C . 47 ILE CG1 1 1
5 11446 3 1 47 ILE CG2 C -23.609 -18.130 7.656 1.00 . C C . 47 ILE CG2 1 1
5 11447 3 1 47 ILE H H -23.532 -15.841 8.727 1.00 . C C . 47 ILE H 1 1
5 11448 3 1 47 ILE HA H -25.119 -15.307 6.391 1.00 . C C . 47 ILE HA 1 1
5 11449 3 1 47 ILE HB H -22.977 -16.515 6.390 1.00 . C C . 47 ILE HB 1 1
5 11450 3 1 47 ILE HD11 H -22.392 -17.892 4.554 1.00 . C C . 47 ILE HD11 1 1
5 11451 3 1 47 ILE HD12 H -22.997 -19.359 5.326 1.00 . C C . 47 ILE HD12 1 1
5 11452 3 1 47 ILE HD13 H -23.575 -18.904 3.724 1.00 . C C . 47 ILE HD13 1 1
5 11453 3 1 47 ILE HG12 H -25.211 -18.386 5.558 1.00 . C C . 47 ILE HG12 1 1
5 11454 3 1 47 ILE HG13 H -24.724 -16.968 4.627 1.00 . C C . 47 ILE HG13 1 1
5 11455 3 1 47 ILE HG21 H -23.710 -17.701 8.642 1.00 . C C . 47 ILE HG21 1 1
5 11456 3 1 47 ILE HG22 H -24.314 -18.940 7.542 1.00 . C C . 47 ILE HG22 1 1
5 11457 3 1 47 ILE HG23 H -22.604 -18.507 7.530 1.00 . C C . 47 ILE HG23 1 1
5 11458 3 1 47 ILE N N -24.394 -15.520 8.375 1.00 . C C . 47 ILE N 1 1
5 11459 3 1 47 ILE O O -27.083 -16.921 6.516 1.00 . C C . 47 ILE O 1 1
5 11460 3 1 47 ILE OXT O -26.407 -17.303 8.526 1.00 . C C . 47 ILE OXT 1 1
6 11461 1 1 1 GLY C C 29.074 8.566 -27.079 1.00 . A A . 1 GLY C 1 1
6 11462 1 1 1 GLY CA C 29.187 7.115 -27.545 1.00 . A A . 1 GLY CA 1 1
6 11463 1 1 1 GLY H1 H 31.097 7.338 -26.745 1.00 . A A . 1 GLY H1 1 1
6 11464 1 1 1 GLY H2 H 30.487 5.759 -26.645 1.00 . A A . 1 GLY H2 1 1
6 11465 1 1 1 GLY H3 H 31.038 6.362 -28.134 1.00 . A A . 1 GLY H3 1 1
6 11466 1 1 1 GLY HA2 H 29.009 7.061 -28.610 1.00 . A A . 1 GLY HA2 1 1
6 11467 1 1 1 GLY HA3 H 28.457 6.515 -27.025 1.00 . A A . 1 GLY HA3 1 1
6 11468 1 1 1 GLY N N 30.555 6.605 -27.244 1.00 . A A . 1 GLY N 1 1
6 11469 1 1 1 GLY O O 29.650 9.463 -27.663 1.00 . A A . 1 GLY O 1 1
6 11470 1 1 2 SER C C 28.157 10.205 -23.992 1.00 . A A . 2 SER C 1 1
6 11471 1 1 2 SER CA C 28.192 10.199 -25.523 1.00 . A A . 2 SER CA 1 1
6 11472 1 1 2 SER CB C 26.864 10.691 -26.095 1.00 . A A . 2 SER CB 1 1
6 11473 1 1 2 SER H H 27.885 8.066 -25.570 1.00 . A A . 2 SER H 1 1
6 11474 1 1 2 SER HA H 28.999 10.817 -25.884 1.00 . A A . 2 SER HA 1 1
6 11475 1 1 2 SER HB2 H 26.409 9.909 -26.682 1.00 . A A . 2 SER HB2 1 1
6 11476 1 1 2 SER HB3 H 26.201 10.959 -25.283 1.00 . A A . 2 SER HB3 1 1
6 11477 1 1 2 SER HG H 26.613 11.694 -27.742 1.00 . A A . 2 SER HG 1 1
6 11478 1 1 2 SER N N 28.339 8.805 -26.029 1.00 . A A . 2 SER N 1 1
6 11479 1 1 2 SER O O 29.006 10.786 -23.346 1.00 . A A . 2 SER O 1 1
6 11480 1 1 2 SER OG O 27.099 11.821 -26.924 1.00 . A A . 2 SER OG 1 1
6 11481 1 1 3 HIS C C 26.164 8.407 -21.458 1.00 . A A . 3 HIS C 1 1
6 11482 1 1 3 HIS CA C 27.098 9.531 -21.918 1.00 . A A . 3 HIS CA 1 1
6 11483 1 1 3 HIS CB C 26.532 10.896 -21.527 1.00 . A A . 3 HIS CB 1 1
6 11484 1 1 3 HIS CD2 C 27.727 10.960 -19.188 1.00 . A A . 3 HIS CD2 1 1
6 11485 1 1 3 HIS CE1 C 28.563 12.954 -19.318 1.00 . A A . 3 HIS CE1 1 1
6 11486 1 1 3 HIS CG C 27.351 11.472 -20.405 1.00 . A A . 3 HIS CG 1 1
6 11487 1 1 3 HIS H H 26.509 9.098 -23.947 1.00 . A A . 3 HIS H 1 1
6 11488 1 1 3 HIS HA H 28.079 9.404 -21.488 1.00 . A A . 3 HIS HA 1 1
6 11489 1 1 3 HIS HB2 H 26.571 11.559 -22.379 1.00 . A A . 3 HIS HB2 1 1
6 11490 1 1 3 HIS HB3 H 25.509 10.783 -21.203 1.00 . A A . 3 HIS HB3 1 1
6 11491 1 1 3 HIS HD1 H 27.813 13.374 -21.212 1.00 . A A . 3 HIS HD1 1 1
6 11492 1 1 3 HIS HD2 H 27.470 9.977 -18.820 1.00 . A A . 3 HIS HD2 1 1
6 11493 1 1 3 HIS HE1 H 29.094 13.865 -19.083 1.00 . A A . 3 HIS HE1 1 1
6 11494 1 1 3 HIS N N 27.183 9.562 -23.407 1.00 . A A . 3 HIS N 1 1
6 11495 1 1 3 HIS ND1 N 27.896 12.744 -20.467 1.00 . A A . 3 HIS ND1 1 1
6 11496 1 1 3 HIS NE2 N 28.492 11.898 -18.502 1.00 . A A . 3 HIS NE2 1 1
6 11497 1 1 3 HIS O O 26.559 7.521 -20.726 1.00 . A A . 3 HIS O 1 1
6 11498 1 1 4 MET C C 24.597 5.985 -21.689 1.00 . A A . 4 MET C 1 1
6 11499 1 1 4 MET CA C 23.976 7.367 -21.464 1.00 . A A . 4 MET CA 1 1
6 11500 1 1 4 MET CB C 22.751 7.552 -22.360 1.00 . A A . 4 MET CB 1 1
6 11501 1 1 4 MET CE C 19.823 5.352 -23.716 1.00 . A A . 4 MET CE 1 1
6 11502 1 1 4 MET CG C 21.774 6.396 -22.135 1.00 . A A . 4 MET CG 1 1
6 11503 1 1 4 MET H H 24.629 9.158 -22.470 1.00 . A A . 4 MET H 1 1
6 11504 1 1 4 MET HA H 23.698 7.491 -20.429 1.00 . A A . 4 MET HA 1 1
6 11505 1 1 4 MET HB2 H 22.265 8.487 -22.119 1.00 . A A . 4 MET HB2 1 1
6 11506 1 1 4 MET HB3 H 23.059 7.563 -23.396 1.00 . A A . 4 MET HB3 1 1
6 11507 1 1 4 MET HE1 H 19.416 6.280 -23.338 1.00 . A A . 4 MET HE1 1 1
6 11508 1 1 4 MET HE2 H 19.503 5.211 -24.736 1.00 . A A . 4 MET HE2 1 1
6 11509 1 1 4 MET HE3 H 19.474 4.527 -23.113 1.00 . A A . 4 MET HE3 1 1
6 11510 1 1 4 MET HG2 H 22.141 5.767 -21.336 1.00 . A A . 4 MET HG2 1 1
6 11511 1 1 4 MET HG3 H 20.805 6.789 -21.867 1.00 . A A . 4 MET HG3 1 1
6 11512 1 1 4 MET N N 24.929 8.435 -21.881 1.00 . A A . 4 MET N 1 1
6 11513 1 1 4 MET O O 24.830 5.576 -22.810 1.00 . A A . 4 MET O 1 1
6 11514 1 1 4 MET SD S 21.631 5.420 -23.654 1.00 . A A . 4 MET SD 1 1
6 11515 1 1 5 GLU C C 24.418 2.823 -20.538 1.00 . A A . 5 GLU C 1 1
6 11516 1 1 5 GLU CA C 25.469 3.905 -20.802 1.00 . A A . 5 GLU CA 1 1
6 11517 1 1 5 GLU CB C 26.584 3.834 -19.759 1.00 . A A . 5 GLU CB 1 1
6 11518 1 1 5 GLU CD C 27.041 3.604 -17.314 1.00 . A A . 5 GLU CD 1 1
6 11519 1 1 5 GLU CG C 25.984 3.966 -18.358 1.00 . A A . 5 GLU CG 1 1
6 11520 1 1 5 GLU H H 24.670 5.604 -19.740 1.00 . A A . 5 GLU H 1 1
6 11521 1 1 5 GLU HA H 25.882 3.796 -21.792 1.00 . A A . 5 GLU HA 1 1
6 11522 1 1 5 GLU HB2 H 27.095 2.886 -19.845 1.00 . A A . 5 GLU HB2 1 1
6 11523 1 1 5 GLU HB3 H 27.286 4.637 -19.925 1.00 . A A . 5 GLU HB3 1 1
6 11524 1 1 5 GLU HG2 H 25.656 4.984 -18.203 1.00 . A A . 5 GLU HG2 1 1
6 11525 1 1 5 GLU HG3 H 25.143 3.297 -18.263 1.00 . A A . 5 GLU HG3 1 1
6 11526 1 1 5 GLU N N 24.866 5.261 -20.637 1.00 . A A . 5 GLU N 1 1
6 11527 1 1 5 GLU O O 23.231 3.081 -20.552 1.00 . A A . 5 GLU O 1 1
6 11528 1 1 5 GLU OE1 O 27.255 2.422 -17.101 1.00 . A A . 5 GLU OE1 1 1
6 11529 1 1 5 GLU OE2 O 27.621 4.515 -16.747 1.00 . A A . 5 GLU OE2 1 1
6 11530 1 1 6 GLU C C 23.191 0.713 -18.681 1.00 . A A . 6 GLU C 1 1
6 11531 1 1 6 GLU CA C 23.873 0.514 -20.038 1.00 . A A . 6 GLU CA 1 1
6 11532 1 1 6 GLU CB C 24.716 -0.762 -20.032 1.00 . A A . 6 GLU CB 1 1
6 11533 1 1 6 GLU CD C 25.765 -1.763 -17.998 1.00 . A A . 6 GLU CD 1 1
6 11534 1 1 6 GLU CG C 25.847 -0.622 -19.012 1.00 . A A . 6 GLU CG 1 1
6 11535 1 1 6 GLU H H 25.809 1.427 -20.295 1.00 . A A . 6 GLU H 1 1
6 11536 1 1 6 GLU HA H 23.138 0.464 -20.826 1.00 . A A . 6 GLU HA 1 1
6 11537 1 1 6 GLU HB2 H 24.093 -1.605 -19.768 1.00 . A A . 6 GLU HB2 1 1
6 11538 1 1 6 GLU HB3 H 25.137 -0.921 -21.014 1.00 . A A . 6 GLU HB3 1 1
6 11539 1 1 6 GLU HG2 H 26.799 -0.658 -19.522 1.00 . A A . 6 GLU HG2 1 1
6 11540 1 1 6 GLU HG3 H 25.750 0.322 -18.497 1.00 . A A . 6 GLU HG3 1 1
6 11541 1 1 6 GLU N N 24.846 1.613 -20.300 1.00 . A A . 6 GLU N 1 1
6 11542 1 1 6 GLU O O 23.601 0.156 -17.682 1.00 . A A . 6 GLU O 1 1
6 11543 1 1 6 GLU OE1 O 24.678 -2.018 -17.507 1.00 . A A . 6 GLU OE1 1 1
6 11544 1 1 6 GLU OE2 O 26.793 -2.365 -17.729 1.00 . A A . 6 GLU OE2 1 1
6 11545 1 1 7 ASP C C 22.441 1.908 -16.207 1.00 . A A . 7 ASP C 1 1
6 11546 1 1 7 ASP CA C 21.437 1.740 -17.351 1.00 . A A . 7 ASP CA 1 1
6 11547 1 1 7 ASP CB C 20.584 0.490 -17.132 1.00 . A A . 7 ASP CB 1 1
6 11548 1 1 7 ASP CG C 19.596 0.741 -15.990 1.00 . A A . 7 ASP CG 1 1
6 11549 1 1 7 ASP H H 21.839 1.939 -19.459 1.00 . A A . 7 ASP H 1 1
6 11550 1 1 7 ASP HA H 20.804 2.608 -17.427 1.00 . A A . 7 ASP HA 1 1
6 11551 1 1 7 ASP HB2 H 20.040 0.263 -18.037 1.00 . A A . 7 ASP HB2 1 1
6 11552 1 1 7 ASP HB3 H 21.222 -0.341 -16.875 1.00 . A A . 7 ASP HB3 1 1
6 11553 1 1 7 ASP N N 22.151 1.502 -18.640 1.00 . A A . 7 ASP N 1 1
6 11554 1 1 7 ASP O O 22.832 0.947 -15.577 1.00 . A A . 7 ASP O 1 1
6 11555 1 1 7 ASP OD1 O 19.003 1.807 -15.970 1.00 . A A . 7 ASP OD1 1 1
6 11556 1 1 7 ASP OD2 O 19.449 -0.137 -15.156 1.00 . A A . 7 ASP OD2 1 1
6 11557 1 1 8 PRO C C 23.109 3.333 -13.525 1.00 . A A . 8 PRO C 1 1
6 11558 1 1 8 PRO CA C 23.786 3.441 -14.897 1.00 . A A . 8 PRO CA 1 1
6 11559 1 1 8 PRO CB C 24.207 4.879 -15.192 1.00 . A A . 8 PRO CB 1 1
6 11560 1 1 8 PRO CD C 22.390 4.337 -16.698 1.00 . A A . 8 PRO CD 1 1
6 11561 1 1 8 PRO CG C 23.072 5.468 -15.970 1.00 . A A . 8 PRO CG 1 1
6 11562 1 1 8 PRO HA H 24.642 2.786 -14.953 1.00 . A A . 8 PRO HA 1 1
6 11563 1 1 8 PRO HB2 H 24.357 5.422 -14.270 1.00 . A A . 8 PRO HB2 1 1
6 11564 1 1 8 PRO HB3 H 25.107 4.891 -15.788 1.00 . A A . 8 PRO HB3 1 1
6 11565 1 1 8 PRO HD2 H 21.316 4.450 -16.647 1.00 . A A . 8 PRO HD2 1 1
6 11566 1 1 8 PRO HD3 H 22.720 4.294 -17.724 1.00 . A A . 8 PRO HD3 1 1
6 11567 1 1 8 PRO HG2 H 22.377 5.950 -15.297 1.00 . A A . 8 PRO HG2 1 1
6 11568 1 1 8 PRO HG3 H 23.449 6.185 -16.684 1.00 . A A . 8 PRO HG3 1 1
6 11569 1 1 8 PRO N N 22.820 3.134 -15.978 1.00 . A A . 8 PRO N 1 1
6 11570 1 1 8 PRO O O 23.482 2.522 -12.702 1.00 . A A . 8 PRO O 1 1
6 11571 1 1 9 CYS C C 19.944 3.730 -12.144 1.00 . A A . 9 CYS C 1 1
6 11572 1 1 9 CYS CA C 21.423 4.079 -11.953 1.00 . A A . 9 CYS CA 1 1
6 11573 1 1 9 CYS CB C 21.569 5.484 -11.369 1.00 . A A . 9 CYS CB 1 1
6 11574 1 1 9 CYS H H 21.826 4.792 -13.943 1.00 . A A . 9 CYS H 1 1
6 11575 1 1 9 CYS HA H 21.903 3.359 -11.308 1.00 . A A . 9 CYS HA 1 1
6 11576 1 1 9 CYS HB2 H 21.501 6.213 -12.165 1.00 . A A . 9 CYS HB2 1 1
6 11577 1 1 9 CYS HB3 H 20.781 5.656 -10.653 1.00 . A A . 9 CYS HB3 1 1
6 11578 1 1 9 CYS N N 22.116 4.142 -13.270 1.00 . A A . 9 CYS N 1 1
6 11579 1 1 9 CYS O O 19.071 4.384 -11.608 1.00 . A A . 9 CYS O 1 1
6 11580 1 1 9 CYS SG S 23.176 5.634 -10.549 1.00 . A A . 9 CYS SG 1 1
6 11581 1 1 10 GLU C C 17.377 3.568 -13.362 1.00 . A A . 10 GLU C 1 1
6 11582 1 1 10 GLU CA C 18.230 2.320 -13.114 1.00 . A A . 10 GLU CA 1 1
6 11583 1 1 10 GLU CB C 17.812 1.626 -11.817 1.00 . A A . 10 GLU CB 1 1
6 11584 1 1 10 GLU CD C 18.884 -0.066 -10.320 1.00 . A A . 10 GLU CD 1 1
6 11585 1 1 10 GLU CG C 18.449 0.236 -11.755 1.00 . A A . 10 GLU CG 1 1
6 11586 1 1 10 GLU H H 20.368 2.185 -13.319 1.00 . A A . 10 GLU H 1 1
6 11587 1 1 10 GLU HA H 18.146 1.634 -13.942 1.00 . A A . 10 GLU HA 1 1
6 11588 1 1 10 GLU HB2 H 18.141 2.214 -10.971 1.00 . A A . 10 GLU HB2 1 1
6 11589 1 1 10 GLU HB3 H 16.737 1.529 -11.792 1.00 . A A . 10 GLU HB3 1 1
6 11590 1 1 10 GLU HG2 H 17.730 -0.505 -12.078 1.00 . A A . 10 GLU HG2 1 1
6 11591 1 1 10 GLU HG3 H 19.311 0.207 -12.405 1.00 . A A . 10 GLU HG3 1 1
6 11592 1 1 10 GLU N N 19.654 2.704 -12.898 1.00 . A A . 10 GLU N 1 1
6 11593 1 1 10 GLU O O 16.281 3.695 -12.851 1.00 . A A . 10 GLU O 1 1
6 11594 1 1 10 GLU OE1 O 18.052 -0.524 -9.553 1.00 . A A . 10 GLU OE1 1 1
6 11595 1 1 10 GLU OE2 O 20.043 0.162 -10.013 1.00 . A A . 10 GLU OE2 1 1
6 11596 1 1 11 CYS C C 15.631 5.390 -14.718 1.00 . A A . 11 CYS C 1 1
6 11597 1 1 11 CYS CA C 17.091 5.729 -14.422 1.00 . A A . 11 CYS CA 1 1
6 11598 1 1 11 CYS CB C 17.753 6.353 -15.650 1.00 . A A . 11 CYS CB 1 1
6 11599 1 1 11 CYS H H 18.755 4.372 -14.542 1.00 . A A . 11 CYS H 1 1
6 11600 1 1 11 CYS HA H 17.157 6.403 -13.587 1.00 . A A . 11 CYS HA 1 1
6 11601 1 1 11 CYS HB2 H 18.202 5.575 -16.253 1.00 . A A . 11 CYS HB2 1 1
6 11602 1 1 11 CYS HB3 H 17.008 6.878 -16.233 1.00 . A A . 11 CYS HB3 1 1
6 11603 1 1 11 CYS N N 17.871 4.491 -14.142 1.00 . A A . 11 CYS N 1 1
6 11604 1 1 11 CYS O O 14.742 6.185 -14.490 1.00 . A A . 11 CYS O 1 1
6 11605 1 1 11 CYS SG S 19.032 7.518 -15.123 1.00 . A A . 11 CYS SG 1 1
6 11606 1 1 12 LYS C C 13.610 2.532 -14.836 1.00 . A A . 12 LYS C 1 1
6 11607 1 1 12 LYS CA C 13.970 3.841 -15.540 1.00 . A A . 12 LYS CA 1 1
6 11608 1 1 12 LYS CB C 13.934 3.670 -17.060 1.00 . A A . 12 LYS CB 1 1
6 11609 1 1 12 LYS CD C 15.359 5.543 -17.907 1.00 . A A . 12 LYS CD 1 1
6 11610 1 1 12 LYS CE C 15.623 5.820 -19.390 1.00 . A A . 12 LYS CE 1 1
6 11611 1 1 12 LYS CG C 13.922 5.047 -17.726 1.00 . A A . 12 LYS CG 1 1
6 11612 1 1 12 LYS H H 16.106 3.591 -15.408 1.00 . A A . 12 LYS H 1 1
6 11613 1 1 12 LYS HA H 13.295 4.626 -15.242 1.00 . A A . 12 LYS HA 1 1
6 11614 1 1 12 LYS HB2 H 14.807 3.120 -17.382 1.00 . A A . 12 LYS HB2 1 1
6 11615 1 1 12 LYS HB3 H 13.042 3.128 -17.341 1.00 . A A . 12 LYS HB3 1 1
6 11616 1 1 12 LYS HD2 H 15.501 6.451 -17.340 1.00 . A A . 12 LYS HD2 1 1
6 11617 1 1 12 LYS HD3 H 16.049 4.788 -17.557 1.00 . A A . 12 LYS HD3 1 1
6 11618 1 1 12 LYS HE2 H 16.646 5.577 -19.641 1.00 . A A . 12 LYS HE2 1 1
6 11619 1 1 12 LYS HE3 H 14.939 5.256 -20.005 1.00 . A A . 12 LYS HE3 1 1
6 11620 1 1 12 LYS HG2 H 13.440 4.977 -18.691 1.00 . A A . 12 LYS HG2 1 1
6 11621 1 1 12 LYS HG3 H 13.380 5.744 -17.104 1.00 . A A . 12 LYS HG3 1 1
6 11622 1 1 12 LYS HZ1 H 14.517 7.546 -19.035 1.00 . A A . 12 LYS HZ1 1 1
6 11623 1 1 12 LYS HZ2 H 16.185 7.814 -19.185 1.00 . A A . 12 LYS HZ2 1 1
6 11624 1 1 12 LYS HZ3 H 15.249 7.495 -20.567 1.00 . A A . 12 LYS HZ3 1 1
6 11625 1 1 12 LYS N N 15.375 4.219 -15.228 1.00 . A A . 12 LYS N 1 1
6 11626 1 1 12 LYS NZ N 15.374 7.279 -19.557 1.00 . A A . 12 LYS NZ 1 1
6 11627 1 1 12 LYS O O 12.470 2.118 -14.823 1.00 . A A . 12 LYS O 1 1
6 11628 1 1 13 SER C C 13.712 0.885 -12.143 1.00 . A A . 13 SER C 1 1
6 11629 1 1 13 SER CA C 14.291 0.601 -13.535 1.00 . A A . 13 SER CA 1 1
6 11630 1 1 13 SER CB C 15.648 -0.096 -13.434 1.00 . A A . 13 SER CB 1 1
6 11631 1 1 13 SER H H 15.490 2.239 -14.265 1.00 . A A . 13 SER H 1 1
6 11632 1 1 13 SER HA H 13.609 -0.004 -14.110 1.00 . A A . 13 SER HA 1 1
6 11633 1 1 13 SER HB2 H 16.430 0.644 -13.409 1.00 . A A . 13 SER HB2 1 1
6 11634 1 1 13 SER HB3 H 15.687 -0.686 -12.530 1.00 . A A . 13 SER HB3 1 1
6 11635 1 1 13 SER HG H 16.469 -1.608 -14.342 1.00 . A A . 13 SER HG 1 1
6 11636 1 1 13 SER N N 14.576 1.882 -14.245 1.00 . A A . 13 SER N 1 1
6 11637 1 1 13 SER O O 12.933 0.119 -11.610 1.00 . A A . 13 SER O 1 1
6 11638 1 1 13 SER OG O 15.834 -0.927 -14.572 1.00 . A A . 13 SER OG 1 1
6 11639 1 1 14 ILE C C 12.181 2.998 -10.356 1.00 . A A . 14 ILE C 1 1
6 11640 1 1 14 ILE CA C 13.556 2.357 -10.212 1.00 . A A . 14 ILE CA 1 1
6 11641 1 1 14 ILE CB C 14.558 3.374 -9.674 1.00 . A A . 14 ILE CB 1 1
6 11642 1 1 14 ILE CD1 C 17.029 3.673 -9.457 1.00 . A A . 14 ILE CD1 1 1
6 11643 1 1 14 ILE CG1 C 15.880 2.666 -9.383 1.00 . A A . 14 ILE CG1 1 1
6 11644 1 1 14 ILE CG2 C 14.021 4.012 -8.386 1.00 . A A . 14 ILE CG2 1 1
6 11645 1 1 14 ILE H H 14.695 2.595 -12.019 1.00 . A A . 14 ILE H 1 1
6 11646 1 1 14 ILE HA H 13.514 1.493 -9.570 1.00 . A A . 14 ILE HA 1 1
6 11647 1 1 14 ILE HB H 14.716 4.143 -10.415 1.00 . A A . 14 ILE HB 1 1
6 11648 1 1 14 ILE HD11 H 17.041 4.134 -10.434 1.00 . A A . 14 ILE HD11 1 1
6 11649 1 1 14 ILE HD12 H 16.890 4.433 -8.703 1.00 . A A . 14 ILE HD12 1 1
6 11650 1 1 14 ILE HD13 H 17.965 3.163 -9.287 1.00 . A A . 14 ILE HD13 1 1
6 11651 1 1 14 ILE HG12 H 15.841 2.227 -8.400 1.00 . A A . 14 ILE HG12 1 1
6 11652 1 1 14 ILE HG13 H 16.038 1.889 -10.114 1.00 . A A . 14 ILE HG13 1 1
6 11653 1 1 14 ILE HG21 H 13.050 4.446 -8.577 1.00 . A A . 14 ILE HG21 1 1
6 11654 1 1 14 ILE HG22 H 13.934 3.259 -7.619 1.00 . A A . 14 ILE HG22 1 1
6 11655 1 1 14 ILE HG23 H 14.700 4.785 -8.056 1.00 . A A . 14 ILE HG23 1 1
6 11656 1 1 14 ILE N N 14.079 1.993 -11.562 1.00 . A A . 14 ILE N 1 1
6 11657 1 1 14 ILE O O 11.288 2.782 -9.560 1.00 . A A . 14 ILE O 1 1
6 11658 1 1 15 VAL C C 9.772 3.399 -12.282 1.00 . A A . 15 VAL C 1 1
6 11659 1 1 15 VAL CA C 10.686 4.420 -11.614 1.00 . A A . 15 VAL CA 1 1
6 11660 1 1 15 VAL CB C 10.949 5.617 -12.540 1.00 . A A . 15 VAL CB 1 1
6 11661 1 1 15 VAL CG1 C 9.956 6.734 -12.212 1.00 . A A . 15 VAL CG1 1 1
6 11662 1 1 15 VAL CG2 C 12.375 6.146 -12.333 1.00 . A A . 15 VAL CG2 1 1
6 11663 1 1 15 VAL H H 12.736 3.906 -12.024 1.00 . A A . 15 VAL H 1 1
6 11664 1 1 15 VAL HA H 10.261 4.752 -10.679 1.00 . A A . 15 VAL HA 1 1
6 11665 1 1 15 VAL HB H 10.821 5.311 -13.568 1.00 . A A . 15 VAL HB 1 1
6 11666 1 1 15 VAL HG11 H 9.849 6.820 -11.140 1.00 . A A . 15 VAL HG11 1 1
6 11667 1 1 15 VAL HG12 H 10.321 7.669 -12.611 1.00 . A A . 15 VAL HG12 1 1
6 11668 1 1 15 VAL HG13 H 8.997 6.505 -12.650 1.00 . A A . 15 VAL HG13 1 1
6 11669 1 1 15 VAL HG21 H 12.647 6.051 -11.291 1.00 . A A . 15 VAL HG21 1 1
6 11670 1 1 15 VAL HG22 H 13.064 5.572 -12.935 1.00 . A A . 15 VAL HG22 1 1
6 11671 1 1 15 VAL HG23 H 12.418 7.182 -12.624 1.00 . A A . 15 VAL HG23 1 1
6 11672 1 1 15 VAL N N 12.004 3.770 -11.387 1.00 . A A . 15 VAL N 1 1
6 11673 1 1 15 VAL O O 8.560 3.504 -12.252 1.00 . A A . 15 VAL O 1 1
6 11674 1 1 16 LYS C C 8.938 0.487 -12.370 1.00 . A A . 16 LYS C 1 1
6 11675 1 1 16 LYS CA C 9.562 1.310 -13.489 1.00 . A A . 16 LYS CA 1 1
6 11676 1 1 16 LYS CB C 10.577 0.488 -14.289 1.00 . A A . 16 LYS CB 1 1
6 11677 1 1 16 LYS CD C 10.528 -1.801 -13.295 1.00 . A A . 16 LYS CD 1 1
6 11678 1 1 16 LYS CE C 10.860 -3.211 -13.789 1.00 . A A . 16 LYS CE 1 1
6 11679 1 1 16 LYS CG C 10.063 -0.939 -14.470 1.00 . A A . 16 LYS CG 1 1
6 11680 1 1 16 LYS H H 11.338 2.309 -12.824 1.00 . A A . 16 LYS H 1 1
6 11681 1 1 16 LYS HA H 8.806 1.724 -14.138 1.00 . A A . 16 LYS HA 1 1
6 11682 1 1 16 LYS HB2 H 10.724 0.943 -15.257 1.00 . A A . 16 LYS HB2 1 1
6 11683 1 1 16 LYS HB3 H 11.517 0.463 -13.757 1.00 . A A . 16 LYS HB3 1 1
6 11684 1 1 16 LYS HD2 H 11.407 -1.359 -12.849 1.00 . A A . 16 LYS HD2 1 1
6 11685 1 1 16 LYS HD3 H 9.741 -1.858 -12.558 1.00 . A A . 16 LYS HD3 1 1
6 11686 1 1 16 LYS HE2 H 10.049 -3.889 -13.561 1.00 . A A . 16 LYS HE2 1 1
6 11687 1 1 16 LYS HE3 H 11.059 -3.202 -14.849 1.00 . A A . 16 LYS HE3 1 1
6 11688 1 1 16 LYS HG2 H 8.985 -0.928 -14.506 1.00 . A A . 16 LYS HG2 1 1
6 11689 1 1 16 LYS HG3 H 10.452 -1.346 -15.391 1.00 . A A . 16 LYS HG3 1 1
6 11690 1 1 16 LYS HZ1 H 12.777 -2.816 -13.077 1.00 . A A . 16 LYS HZ1 1 1
6 11691 1 1 16 LYS HZ2 H 11.846 -3.802 -12.053 1.00 . A A . 16 LYS HZ2 1 1
6 11692 1 1 16 LYS HZ3 H 12.508 -4.445 -13.476 1.00 . A A . 16 LYS HZ3 1 1
6 11693 1 1 16 LYS N N 10.362 2.382 -12.851 1.00 . A A . 16 LYS N 1 1
6 11694 1 1 16 LYS NZ N 12.091 -3.597 -13.043 1.00 . A A . 16 LYS NZ 1 1
6 11695 1 1 16 LYS O O 7.769 0.157 -12.392 1.00 . A A . 16 LYS O 1 1
6 11696 1 1 17 PHE C C 8.163 0.318 -9.490 1.00 . A A . 17 PHE C 1 1
6 11697 1 1 17 PHE CA C 9.181 -0.568 -10.212 1.00 . A A . 17 PHE CA 1 1
6 11698 1 1 17 PHE CB C 10.406 -0.861 -9.333 1.00 . A A . 17 PHE CB 1 1
6 11699 1 1 17 PHE CD1 C 9.867 0.249 -7.140 1.00 . A A . 17 PHE CD1 1 1
6 11700 1 1 17 PHE CD2 C 9.754 -2.170 -7.277 1.00 . A A . 17 PHE CD2 1 1
6 11701 1 1 17 PHE CE1 C 9.487 0.191 -5.796 1.00 . A A . 17 PHE CE1 1 1
6 11702 1 1 17 PHE CE2 C 9.375 -2.228 -5.932 1.00 . A A . 17 PHE CE2 1 1
6 11703 1 1 17 PHE CG C 10.001 -0.931 -7.880 1.00 . A A . 17 PHE CG 1 1
6 11704 1 1 17 PHE CZ C 9.240 -1.046 -5.191 1.00 . A A . 17 PHE CZ 1 1
6 11705 1 1 17 PHE H H 10.655 0.499 -11.364 1.00 . A A . 17 PHE H 1 1
6 11706 1 1 17 PHE HA H 8.724 -1.489 -10.541 1.00 . A A . 17 PHE HA 1 1
6 11707 1 1 17 PHE HB2 H 10.842 -1.804 -9.628 1.00 . A A . 17 PHE HB2 1 1
6 11708 1 1 17 PHE HB3 H 11.135 -0.074 -9.462 1.00 . A A . 17 PHE HB3 1 1
6 11709 1 1 17 PHE HD1 H 10.058 1.203 -7.608 1.00 . A A . 17 PHE HD1 1 1
6 11710 1 1 17 PHE HD2 H 9.858 -3.080 -7.849 1.00 . A A . 17 PHE HD2 1 1
6 11711 1 1 17 PHE HE1 H 9.384 1.102 -5.225 1.00 . A A . 17 PHE HE1 1 1
6 11712 1 1 17 PHE HE2 H 9.184 -3.182 -5.466 1.00 . A A . 17 PHE HE2 1 1
6 11713 1 1 17 PHE HZ H 8.946 -1.090 -4.154 1.00 . A A . 17 PHE HZ 1 1
6 11714 1 1 17 PHE N N 9.718 0.192 -11.367 1.00 . A A . 17 PHE N 1 1
6 11715 1 1 17 PHE O O 7.197 -0.156 -8.926 1.00 . A A . 17 PHE O 1 1
6 11716 1 1 18 GLN C C 6.017 2.345 -9.428 1.00 . A A . 18 GLN C 1 1
6 11717 1 1 18 GLN CA C 7.414 2.534 -8.844 1.00 . A A . 18 GLN CA 1 1
6 11718 1 1 18 GLN CB C 7.929 3.941 -9.140 1.00 . A A . 18 GLN CB 1 1
6 11719 1 1 18 GLN CD C 9.175 5.852 -8.109 1.00 . A A . 18 GLN CD 1 1
6 11720 1 1 18 GLN CG C 8.970 4.334 -8.092 1.00 . A A . 18 GLN CG 1 1
6 11721 1 1 18 GLN H H 9.159 1.970 -9.989 1.00 . A A . 18 GLN H 1 1
6 11722 1 1 18 GLN HA H 7.405 2.358 -7.784 1.00 . A A . 18 GLN HA 1 1
6 11723 1 1 18 GLN HB2 H 8.377 3.961 -10.122 1.00 . A A . 18 GLN HB2 1 1
6 11724 1 1 18 GLN HB3 H 7.106 4.638 -9.106 1.00 . A A . 18 GLN HB3 1 1
6 11725 1 1 18 GLN HE21 H 8.334 6.100 -9.893 1.00 . A A . 18 GLN HE21 1 1
6 11726 1 1 18 GLN HE22 H 8.890 7.520 -9.148 1.00 . A A . 18 GLN HE22 1 1
6 11727 1 1 18 GLN HG2 H 8.627 4.029 -7.114 1.00 . A A . 18 GLN HG2 1 1
6 11728 1 1 18 GLN HG3 H 9.906 3.845 -8.314 1.00 . A A . 18 GLN HG3 1 1
6 11729 1 1 18 GLN N N 8.374 1.610 -9.517 1.00 . A A . 18 GLN N 1 1
6 11730 1 1 18 GLN NE2 N 8.766 6.548 -9.136 1.00 . A A . 18 GLN NE2 1 1
6 11731 1 1 18 GLN O O 5.048 2.180 -8.712 1.00 . A A . 18 GLN O 1 1
6 11732 1 1 18 GLN OE1 O 9.718 6.411 -7.176 1.00 . A A . 18 GLN OE1 1 1
6 11733 1 1 19 THR C C 3.981 0.840 -10.888 1.00 . A A . 19 THR C 1 1
6 11734 1 1 19 THR CA C 4.572 2.169 -11.356 1.00 . A A . 19 THR CA 1 1
6 11735 1 1 19 THR CB C 4.845 2.139 -12.858 1.00 . A A . 19 THR CB 1 1
6 11736 1 1 19 THR CG2 C 3.641 1.540 -13.584 1.00 . A A . 19 THR CG2 1 1
6 11737 1 1 19 THR H H 6.703 2.486 -11.281 1.00 . A A . 19 THR H 1 1
6 11738 1 1 19 THR HA H 3.910 2.987 -11.111 1.00 . A A . 19 THR HA 1 1
6 11739 1 1 19 THR HB H 5.716 1.534 -13.055 1.00 . A A . 19 THR HB 1 1
6 11740 1 1 19 THR HG1 H 5.701 3.879 -12.724 1.00 . A A . 19 THR HG1 1 1
6 11741 1 1 19 THR HG21 H 2.744 1.736 -13.014 1.00 . A A . 19 THR HG21 1 1
6 11742 1 1 19 THR HG22 H 3.551 1.987 -14.562 1.00 . A A . 19 THR HG22 1 1
6 11743 1 1 19 THR HG23 H 3.776 0.474 -13.686 1.00 . A A . 19 THR HG23 1 1
6 11744 1 1 19 THR N N 5.906 2.360 -10.725 1.00 . A A . 19 THR N 1 1
6 11745 1 1 19 THR O O 2.795 0.722 -10.655 1.00 . A A . 19 THR O 1 1
6 11746 1 1 19 THR OG1 O 5.073 3.463 -13.319 1.00 . A A . 19 THR OG1 1 1
6 11747 1 1 20 LYS C C 3.741 -1.288 -8.843 1.00 . A A . 20 LYS C 1 1
6 11748 1 1 20 LYS CA C 4.309 -1.473 -10.252 1.00 . A A . 20 LYS CA 1 1
6 11749 1 1 20 LYS CB C 5.550 -2.386 -10.271 1.00 . A A . 20 LYS CB 1 1
6 11750 1 1 20 LYS CD C 4.367 -4.100 -8.882 1.00 . A A . 20 LYS CD 1 1
6 11751 1 1 20 LYS CE C 4.684 -5.537 -9.305 1.00 . A A . 20 LYS CE 1 1
6 11752 1 1 20 LYS CG C 5.628 -3.242 -8.999 1.00 . A A . 20 LYS CG 1 1
6 11753 1 1 20 LYS H H 5.766 -0.030 -10.905 1.00 . A A . 20 LYS H 1 1
6 11754 1 1 20 LYS HA H 3.553 -1.854 -10.920 1.00 . A A . 20 LYS HA 1 1
6 11755 1 1 20 LYS HB2 H 5.498 -3.035 -11.131 1.00 . A A . 20 LYS HB2 1 1
6 11756 1 1 20 LYS HB3 H 6.438 -1.775 -10.341 1.00 . A A . 20 LYS HB3 1 1
6 11757 1 1 20 LYS HD2 H 4.022 -4.093 -7.857 1.00 . A A . 20 LYS HD2 1 1
6 11758 1 1 20 LYS HD3 H 3.597 -3.700 -9.524 1.00 . A A . 20 LYS HD3 1 1
6 11759 1 1 20 LYS HE2 H 5.237 -5.540 -10.236 1.00 . A A . 20 LYS HE2 1 1
6 11760 1 1 20 LYS HE3 H 5.242 -6.043 -8.533 1.00 . A A . 20 LYS HE3 1 1
6 11761 1 1 20 LYS HG2 H 6.497 -3.882 -9.050 1.00 . A A . 20 LYS HG2 1 1
6 11762 1 1 20 LYS HG3 H 5.705 -2.598 -8.136 1.00 . A A . 20 LYS HG3 1 1
6 11763 1 1 20 LYS HZ1 H 2.676 -5.485 -9.850 1.00 . A A . 20 LYS HZ1 1 1
6 11764 1 1 20 LYS HZ2 H 3.443 -6.969 -10.162 1.00 . A A . 20 LYS HZ2 1 1
6 11765 1 1 20 LYS HZ3 H 3.019 -6.548 -8.572 1.00 . A A . 20 LYS HZ3 1 1
6 11766 1 1 20 LYS N N 4.810 -0.155 -10.729 1.00 . A A . 20 LYS N 1 1
6 11767 1 1 20 LYS NZ N 3.356 -6.183 -9.486 1.00 . A A . 20 LYS NZ 1 1
6 11768 1 1 20 LYS O O 2.779 -1.921 -8.454 1.00 . A A . 20 LYS O 1 1
6 11769 1 1 21 VAL C C 2.604 0.761 -6.780 1.00 . A A . 21 VAL C 1 1
6 11770 1 1 21 VAL CA C 3.840 -0.140 -6.708 1.00 . A A . 21 VAL CA 1 1
6 11771 1 1 21 VAL CB C 5.016 0.562 -6.017 1.00 . A A . 21 VAL CB 1 1
6 11772 1 1 21 VAL CG1 C 4.515 1.609 -5.018 1.00 . A A . 21 VAL CG1 1 1
6 11773 1 1 21 VAL CG2 C 5.856 -0.479 -5.276 1.00 . A A . 21 VAL CG2 1 1
6 11774 1 1 21 VAL H H 5.095 0.099 -8.438 1.00 . A A . 21 VAL H 1 1
6 11775 1 1 21 VAL HA H 3.608 -1.066 -6.204 1.00 . A A . 21 VAL HA 1 1
6 11776 1 1 21 VAL HB H 5.626 1.047 -6.765 1.00 . A A . 21 VAL HB 1 1
6 11777 1 1 21 VAL HG11 H 3.621 1.247 -4.534 1.00 . A A . 21 VAL HG11 1 1
6 11778 1 1 21 VAL HG12 H 5.277 1.791 -4.276 1.00 . A A . 21 VAL HG12 1 1
6 11779 1 1 21 VAL HG13 H 4.294 2.528 -5.542 1.00 . A A . 21 VAL HG13 1 1
6 11780 1 1 21 VAL HG21 H 5.273 -1.378 -5.135 1.00 . A A . 21 VAL HG21 1 1
6 11781 1 1 21 VAL HG22 H 6.736 -0.708 -5.857 1.00 . A A . 21 VAL HG22 1 1
6 11782 1 1 21 VAL HG23 H 6.151 -0.085 -4.315 1.00 . A A . 21 VAL HG23 1 1
6 11783 1 1 21 VAL N N 4.331 -0.405 -8.088 1.00 . A A . 21 VAL N 1 1
6 11784 1 1 21 VAL O O 1.811 0.824 -5.864 1.00 . A A . 21 VAL O 1 1
6 11785 1 1 22 GLU C C -0.002 1.509 -8.225 1.00 . A A . 22 GLU C 1 1
6 11786 1 1 22 GLU CA C 1.260 2.351 -8.022 1.00 . A A . 22 GLU CA 1 1
6 11787 1 1 22 GLU CB C 1.567 3.187 -9.268 1.00 . A A . 22 GLU CB 1 1
6 11788 1 1 22 GLU CD C 2.566 5.324 -10.096 1.00 . A A . 22 GLU CD 1 1
6 11789 1 1 22 GLU CG C 2.316 4.458 -8.860 1.00 . A A . 22 GLU CG 1 1
6 11790 1 1 22 GLU H H 3.094 1.384 -8.598 1.00 . A A . 22 GLU H 1 1
6 11791 1 1 22 GLU HA H 1.158 2.991 -7.160 1.00 . A A . 22 GLU HA 1 1
6 11792 1 1 22 GLU HB2 H 2.181 2.611 -9.944 1.00 . A A . 22 GLU HB2 1 1
6 11793 1 1 22 GLU HB3 H 0.647 3.456 -9.761 1.00 . A A . 22 GLU HB3 1 1
6 11794 1 1 22 GLU HG2 H 1.723 5.011 -8.145 1.00 . A A . 22 GLU HG2 1 1
6 11795 1 1 22 GLU HG3 H 3.260 4.190 -8.415 1.00 . A A . 22 GLU HG3 1 1
6 11796 1 1 22 GLU N N 2.441 1.455 -7.871 1.00 . A A . 22 GLU N 1 1
6 11797 1 1 22 GLU O O -1.025 1.740 -7.607 1.00 . A A . 22 GLU O 1 1
6 11798 1 1 22 GLU OE1 O 1.611 5.613 -10.797 1.00 . A A . 22 GLU OE1 1 1
6 11799 1 1 22 GLU OE2 O 3.711 5.684 -10.320 1.00 . A A . 22 GLU OE2 1 1
6 11800 1 1 23 GLU C C -1.355 -1.249 -8.108 1.00 . A A . 23 GLU C 1 1
6 11801 1 1 23 GLU CA C -1.120 -0.344 -9.317 1.00 . A A . 23 GLU CA 1 1
6 11802 1 1 23 GLU CB C -0.763 -1.178 -10.549 1.00 . A A . 23 GLU CB 1 1
6 11803 1 1 23 GLU CD C -0.586 -0.811 -13.014 1.00 . A A . 23 GLU CD 1 1
6 11804 1 1 23 GLU CG C -0.197 -0.266 -11.638 1.00 . A A . 23 GLU CG 1 1
6 11805 1 1 23 GLU H H 0.908 0.348 -9.554 1.00 . A A . 23 GLU H 1 1
6 11806 1 1 23 GLU HA H -1.994 0.256 -9.518 1.00 . A A . 23 GLU HA 1 1
6 11807 1 1 23 GLU HB2 H -0.025 -1.920 -10.278 1.00 . A A . 23 GLU HB2 1 1
6 11808 1 1 23 GLU HB3 H -1.649 -1.672 -10.919 1.00 . A A . 23 GLU HB3 1 1
6 11809 1 1 23 GLU HG2 H -0.598 0.731 -11.517 1.00 . A A . 23 GLU HG2 1 1
6 11810 1 1 23 GLU HG3 H 0.879 -0.234 -11.557 1.00 . A A . 23 GLU HG3 1 1
6 11811 1 1 23 GLU N N 0.069 0.524 -9.078 1.00 . A A . 23 GLU N 1 1
6 11812 1 1 23 GLU O O -2.476 -1.495 -7.711 1.00 . A A . 23 GLU O 1 1
6 11813 1 1 23 GLU OE1 O -1.691 -1.315 -13.139 1.00 . A A . 23 GLU OE1 1 1
6 11814 1 1 23 GLU OE2 O 0.226 -0.716 -13.919 1.00 . A A . 23 GLU OE2 1 1
6 11815 1 1 24 LEU C C -1.106 -1.844 -5.183 1.00 . A A . 24 LEU C 1 1
6 11816 1 1 24 LEU CA C -0.461 -2.626 -6.328 1.00 . A A . 24 LEU CA 1 1
6 11817 1 1 24 LEU CB C 0.960 -3.056 -5.955 1.00 . A A . 24 LEU CB 1 1
6 11818 1 1 24 LEU CD1 C 0.561 -5.491 -6.343 1.00 . A A . 24 LEU CD1 1 1
6 11819 1 1 24 LEU CD2 C 2.291 -4.756 -4.700 1.00 . A A . 24 LEU CD2 1 1
6 11820 1 1 24 LEU CG C 0.919 -4.436 -5.296 1.00 . A A . 24 LEU CG 1 1
6 11821 1 1 24 LEU H H 0.595 -1.526 -7.848 1.00 . A A . 24 LEU H 1 1
6 11822 1 1 24 LEU HA H -1.056 -3.490 -6.577 1.00 . A A . 24 LEU HA 1 1
6 11823 1 1 24 LEU HB2 H 1.566 -3.101 -6.848 1.00 . A A . 24 LEU HB2 1 1
6 11824 1 1 24 LEU HB3 H 1.384 -2.342 -5.266 1.00 . A A . 24 LEU HB3 1 1
6 11825 1 1 24 LEU HD11 H -0.389 -5.243 -6.793 1.00 . A A . 24 LEU HD11 1 1
6 11826 1 1 24 LEU HD12 H 1.325 -5.515 -7.105 1.00 . A A . 24 LEU HD12 1 1
6 11827 1 1 24 LEU HD13 H 0.494 -6.460 -5.870 1.00 . A A . 24 LEU HD13 1 1
6 11828 1 1 24 LEU HD21 H 3.064 -4.408 -5.370 1.00 . A A . 24 LEU HD21 1 1
6 11829 1 1 24 LEU HD22 H 2.394 -4.261 -3.746 1.00 . A A . 24 LEU HD22 1 1
6 11830 1 1 24 LEU HD23 H 2.385 -5.823 -4.565 1.00 . A A . 24 LEU HD23 1 1
6 11831 1 1 24 LEU HG H 0.175 -4.439 -4.512 1.00 . A A . 24 LEU HG 1 1
6 11832 1 1 24 LEU N N -0.301 -1.741 -7.515 1.00 . A A . 24 LEU N 1 1
6 11833 1 1 24 LEU O O -2.004 -2.324 -4.519 1.00 . A A . 24 LEU O 1 1
6 11834 1 1 25 ILE C C -2.759 0.375 -4.125 1.00 . A A . 25 ILE C 1 1
6 11835 1 1 25 ILE CA C -1.262 0.171 -3.854 1.00 . A A . 25 ILE CA 1 1
6 11836 1 1 25 ILE CB C -0.475 1.496 -3.863 1.00 . A A . 25 ILE CB 1 1
6 11837 1 1 25 ILE CD1 C 1.111 0.320 -2.335 1.00 . A A . 25 ILE CD1 1 1
6 11838 1 1 25 ILE CG1 C 0.318 1.608 -2.560 1.00 . A A . 25 ILE CG1 1 1
6 11839 1 1 25 ILE CG2 C -1.415 2.706 -3.985 1.00 . A A . 25 ILE CG2 1 1
6 11840 1 1 25 ILE H H 0.058 -0.266 -5.500 1.00 . A A . 25 ILE H 1 1
6 11841 1 1 25 ILE HA H -1.125 -0.329 -2.907 1.00 . A A . 25 ILE HA 1 1
6 11842 1 1 25 ILE HB H 0.210 1.495 -4.697 1.00 . A A . 25 ILE HB 1 1
6 11843 1 1 25 ILE HD11 H 1.080 -0.283 -3.230 1.00 . A A . 25 ILE HD11 1 1
6 11844 1 1 25 ILE HD12 H 2.137 0.565 -2.102 1.00 . A A . 25 ILE HD12 1 1
6 11845 1 1 25 ILE HD13 H 0.677 -0.232 -1.513 1.00 . A A . 25 ILE HD13 1 1
6 11846 1 1 25 ILE HG12 H 0.997 2.446 -2.622 1.00 . A A . 25 ILE HG12 1 1
6 11847 1 1 25 ILE HG13 H -0.364 1.756 -1.736 1.00 . A A . 25 ILE HG13 1 1
6 11848 1 1 25 ILE HG21 H -2.089 2.556 -4.815 1.00 . A A . 25 ILE HG21 1 1
6 11849 1 1 25 ILE HG22 H -1.984 2.814 -3.074 1.00 . A A . 25 ILE HG22 1 1
6 11850 1 1 25 ILE HG23 H -0.831 3.599 -4.153 1.00 . A A . 25 ILE HG23 1 1
6 11851 1 1 25 ILE N N -0.663 -0.639 -4.951 1.00 . A A . 25 ILE N 1 1
6 11852 1 1 25 ILE O O -3.575 0.300 -3.231 1.00 . A A . 25 ILE O 1 1
6 11853 1 1 26 ASN C C -5.345 -0.451 -5.296 1.00 . A A . 26 ASN C 1 1
6 11854 1 1 26 ASN CA C -4.570 0.814 -5.667 1.00 . A A . 26 ASN CA 1 1
6 11855 1 1 26 ASN CB C -4.624 1.058 -7.175 1.00 . A A . 26 ASN CB 1 1
6 11856 1 1 26 ASN CG C -5.860 1.898 -7.513 1.00 . A A . 26 ASN CG 1 1
6 11857 1 1 26 ASN H H -2.454 0.672 -6.070 1.00 . A A . 26 ASN H 1 1
6 11858 1 1 26 ASN HA H -4.961 1.666 -5.139 1.00 . A A . 26 ASN HA 1 1
6 11859 1 1 26 ASN HB2 H -3.735 1.586 -7.487 1.00 . A A . 26 ASN HB2 1 1
6 11860 1 1 26 ASN HB3 H -4.682 0.113 -7.693 1.00 . A A . 26 ASN HB3 1 1
6 11861 1 1 26 ASN HD21 H -7.034 0.318 -7.786 1.00 . A A . 26 ASN HD21 1 1
6 11862 1 1 26 ASN HD22 H -7.781 1.825 -8.007 1.00 . A A . 26 ASN HD22 1 1
6 11863 1 1 26 ASN N N -3.125 0.620 -5.354 1.00 . A A . 26 ASN N 1 1
6 11864 1 1 26 ASN ND2 N -6.985 1.296 -7.792 1.00 . A A . 26 ASN ND2 1 1
6 11865 1 1 26 ASN O O -6.421 -0.397 -4.731 1.00 . A A . 26 ASN O 1 1
6 11866 1 1 26 ASN OD1 O -5.801 3.111 -7.522 1.00 . A A . 26 ASN OD1 1 1
6 11867 1 1 27 THR C C -5.642 -2.997 -3.756 1.00 . A A . 27 THR C 1 1
6 11868 1 1 27 THR CA C -5.475 -2.871 -5.271 1.00 . A A . 27 THR CA 1 1
6 11869 1 1 27 THR CB C -4.536 -3.956 -5.797 1.00 . A A . 27 THR CB 1 1
6 11870 1 1 27 THR CG2 C -4.892 -5.300 -5.161 1.00 . A A . 27 THR CG2 1 1
6 11871 1 1 27 THR H H -3.923 -1.601 -6.053 1.00 . A A . 27 THR H 1 1
6 11872 1 1 27 THR HA H -6.432 -2.936 -5.767 1.00 . A A . 27 THR HA 1 1
6 11873 1 1 27 THR HB H -3.518 -3.700 -5.544 1.00 . A A . 27 THR HB 1 1
6 11874 1 1 27 THR HG1 H -4.527 -3.173 -7.577 1.00 . A A . 27 THR HG1 1 1
6 11875 1 1 27 THR HG21 H -5.962 -5.365 -5.030 1.00 . A A . 27 THR HG21 1 1
6 11876 1 1 27 THR HG22 H -4.557 -6.103 -5.801 1.00 . A A . 27 THR HG22 1 1
6 11877 1 1 27 THR HG23 H -4.407 -5.383 -4.198 1.00 . A A . 27 THR HG23 1 1
6 11878 1 1 27 THR N N -4.794 -1.589 -5.605 1.00 . A A . 27 THR N 1 1
6 11879 1 1 27 THR O O -6.615 -3.538 -3.273 1.00 . A A . 27 THR O 1 1
6 11880 1 1 27 THR OG1 O -4.664 -4.048 -7.209 1.00 . A A . 27 THR OG1 1 1
6 11881 1 1 28 LEU C C -5.950 -1.675 -1.046 1.00 . A A . 28 LEU C 1 1
6 11882 1 1 28 LEU CA C -4.818 -2.585 -1.517 1.00 . A A . 28 LEU CA 1 1
6 11883 1 1 28 LEU CB C -3.471 -2.097 -0.978 1.00 . A A . 28 LEU CB 1 1
6 11884 1 1 28 LEU CD1 C -1.071 -2.693 -1.334 1.00 . A A . 28 LEU CD1 1 1
6 11885 1 1 28 LEU CD2 C -2.419 -3.914 0.376 1.00 . A A . 28 LEU CD2 1 1
6 11886 1 1 28 LEU CG C -2.459 -3.244 -0.999 1.00 . A A . 28 LEU CG 1 1
6 11887 1 1 28 LEU H H -3.926 -2.060 -3.409 1.00 . A A . 28 LEU H 1 1
6 11888 1 1 28 LEU HA H -4.998 -3.603 -1.210 1.00 . A A . 28 LEU HA 1 1
6 11889 1 1 28 LEU HB2 H -3.110 -1.287 -1.595 1.00 . A A . 28 LEU HB2 1 1
6 11890 1 1 28 LEU HB3 H -3.596 -1.747 0.037 1.00 . A A . 28 LEU HB3 1 1
6 11891 1 1 28 LEU HD11 H -1.061 -1.624 -1.181 1.00 . A A . 28 LEU HD11 1 1
6 11892 1 1 28 LEU HD12 H -0.335 -3.155 -0.692 1.00 . A A . 28 LEU HD12 1 1
6 11893 1 1 28 LEU HD13 H -0.836 -2.911 -2.365 1.00 . A A . 28 LEU HD13 1 1
6 11894 1 1 28 LEU HD21 H -3.205 -3.510 0.998 1.00 . A A . 28 LEU HD21 1 1
6 11895 1 1 28 LEU HD22 H -2.561 -4.978 0.263 1.00 . A A . 28 LEU HD22 1 1
6 11896 1 1 28 LEU HD23 H -1.462 -3.726 0.840 1.00 . A A . 28 LEU HD23 1 1
6 11897 1 1 28 LEU HG H -2.750 -3.967 -1.748 1.00 . A A . 28 LEU HG 1 1
6 11898 1 1 28 LEU N N -4.702 -2.498 -3.001 1.00 . A A . 28 LEU N 1 1
6 11899 1 1 28 LEU O O -6.772 -2.050 -0.233 1.00 . A A . 28 LEU O 1 1
6 11900 1 1 29 GLN C C -8.418 -0.056 -1.745 1.00 . A A . 29 GLN C 1 1
6 11901 1 1 29 GLN CA C -7.091 0.456 -1.184 1.00 . A A . 29 GLN CA 1 1
6 11902 1 1 29 GLN CB C -6.696 1.783 -1.831 1.00 . A A . 29 GLN CB 1 1
6 11903 1 1 29 GLN CD C -7.548 4.131 -1.947 1.00 . A A . 29 GLN CD 1 1
6 11904 1 1 29 GLN CG C -7.268 2.948 -1.018 1.00 . A A . 29 GLN CG 1 1
6 11905 1 1 29 GLN H H -5.344 -0.210 -2.236 1.00 . A A . 29 GLN H 1 1
6 11906 1 1 29 GLN HA H -7.144 0.559 -0.112 1.00 . A A . 29 GLN HA 1 1
6 11907 1 1 29 GLN HB2 H -5.618 1.858 -1.860 1.00 . A A . 29 GLN HB2 1 1
6 11908 1 1 29 GLN HB3 H -7.084 1.821 -2.837 1.00 . A A . 29 GLN HB3 1 1
6 11909 1 1 29 GLN HE21 H -8.732 3.088 -3.154 1.00 . A A . 29 GLN HE21 1 1
6 11910 1 1 29 GLN HE22 H -8.515 4.717 -3.579 1.00 . A A . 29 GLN HE22 1 1
6 11911 1 1 29 GLN HG2 H -8.186 2.637 -0.542 1.00 . A A . 29 GLN HG2 1 1
6 11912 1 1 29 GLN HG3 H -6.554 3.246 -0.265 1.00 . A A . 29 GLN HG3 1 1
6 11913 1 1 29 GLN N N -6.007 -0.482 -1.571 1.00 . A A . 29 GLN N 1 1
6 11914 1 1 29 GLN NE2 N -8.330 3.965 -2.979 1.00 . A A . 29 GLN NE2 1 1
6 11915 1 1 29 GLN O O -9.484 0.405 -1.388 1.00 . A A . 29 GLN O 1 1
6 11916 1 1 29 GLN OE1 O -7.050 5.218 -1.732 1.00 . A A . 29 GLN OE1 1 1
6 11917 1 1 30 GLN C C -10.147 -2.668 -2.277 1.00 . A A . 30 GLN C 1 1
6 11918 1 1 30 GLN CA C -9.587 -1.597 -3.213 1.00 . A A . 30 GLN CA 1 1
6 11919 1 1 30 GLN CB C -9.130 -2.213 -4.535 1.00 . A A . 30 GLN CB 1 1
6 11920 1 1 30 GLN CD C -9.996 -1.178 -6.637 1.00 . A A . 30 GLN CD 1 1
6 11921 1 1 30 GLN CG C -8.916 -1.100 -5.557 1.00 . A A . 30 GLN CG 1 1
6 11922 1 1 30 GLN H H -7.476 -1.381 -2.884 1.00 . A A . 30 GLN H 1 1
6 11923 1 1 30 GLN HA H -10.317 -0.825 -3.396 1.00 . A A . 30 GLN HA 1 1
6 11924 1 1 30 GLN HB2 H -8.204 -2.746 -4.382 1.00 . A A . 30 GLN HB2 1 1
6 11925 1 1 30 GLN HB3 H -9.882 -2.895 -4.899 1.00 . A A . 30 GLN HB3 1 1
6 11926 1 1 30 GLN HE21 H -11.205 0.103 -5.722 1.00 . A A . 30 GLN HE21 1 1
6 11927 1 1 30 GLN HE22 H -11.781 -0.512 -7.196 1.00 . A A . 30 GLN HE22 1 1
6 11928 1 1 30 GLN HG2 H -8.969 -0.142 -5.061 1.00 . A A . 30 GLN HG2 1 1
6 11929 1 1 30 GLN HG3 H -7.947 -1.215 -6.011 1.00 . A A . 30 GLN HG3 1 1
6 11930 1 1 30 GLN N N -8.349 -1.022 -2.621 1.00 . A A . 30 GLN N 1 1
6 11931 1 1 30 GLN NE2 N -11.085 -0.471 -6.507 1.00 . A A . 30 GLN NE2 1 1
6 11932 1 1 30 GLN O O -11.304 -2.644 -1.902 1.00 . A A . 30 GLN O 1 1
6 11933 1 1 30 GLN OE1 O -9.847 -1.891 -7.611 1.00 . A A . 30 GLN OE1 1 1
6 11934 1 1 31 LYS C C -10.128 -4.015 0.399 1.00 . A A . 31 LYS C 1 1
6 11935 1 1 31 LYS CA C -9.792 -4.657 -0.946 1.00 . A A . 31 LYS CA 1 1
6 11936 1 1 31 LYS CB C -8.613 -5.621 -0.802 1.00 . A A . 31 LYS CB 1 1
6 11937 1 1 31 LYS CD C -7.210 -7.199 -2.142 1.00 . A A . 31 LYS CD 1 1
6 11938 1 1 31 LYS CE C -6.990 -7.571 -3.610 1.00 . A A . 31 LYS CE 1 1
6 11939 1 1 31 LYS CG C -8.615 -6.617 -1.966 1.00 . A A . 31 LYS CG 1 1
6 11940 1 1 31 LYS H H -8.387 -3.583 -2.180 1.00 . A A . 31 LYS H 1 1
6 11941 1 1 31 LYS HA H -10.650 -5.170 -1.351 1.00 . A A . 31 LYS HA 1 1
6 11942 1 1 31 LYS HB2 H -7.689 -5.061 -0.809 1.00 . A A . 31 LYS HB2 1 1
6 11943 1 1 31 LYS HB3 H -8.700 -6.161 0.129 1.00 . A A . 31 LYS HB3 1 1
6 11944 1 1 31 LYS HD2 H -6.476 -6.465 -1.842 1.00 . A A . 31 LYS HD2 1 1
6 11945 1 1 31 LYS HD3 H -7.106 -8.082 -1.530 1.00 . A A . 31 LYS HD3 1 1
6 11946 1 1 31 LYS HE2 H -7.868 -7.328 -4.195 1.00 . A A . 31 LYS HE2 1 1
6 11947 1 1 31 LYS HE3 H -6.123 -7.062 -4.002 1.00 . A A . 31 LYS HE3 1 1
6 11948 1 1 31 LYS HG2 H -9.313 -7.415 -1.754 1.00 . A A . 31 LYS HG2 1 1
6 11949 1 1 31 LYS HG3 H -8.910 -6.111 -2.872 1.00 . A A . 31 LYS HG3 1 1
6 11950 1 1 31 LYS HZ1 H -6.078 -9.286 -2.860 1.00 . A A . 31 LYS HZ1 1 1
6 11951 1 1 31 LYS HZ2 H -7.658 -9.535 -3.430 1.00 . A A . 31 LYS HZ2 1 1
6 11952 1 1 31 LYS HZ3 H -6.378 -9.336 -4.529 1.00 . A A . 31 LYS HZ3 1 1
6 11953 1 1 31 LYS N N -9.321 -3.596 -1.879 1.00 . A A . 31 LYS N 1 1
6 11954 1 1 31 LYS NZ N -6.758 -9.043 -3.607 1.00 . A A . 31 LYS NZ 1 1
6 11955 1 1 31 LYS O O -10.870 -4.555 1.195 1.00 . A A . 31 LYS O 1 1
6 11956 1 1 32 LEU C C -11.244 -1.492 1.860 1.00 . A A . 32 LEU C 1 1
6 11957 1 1 32 LEU CA C -9.863 -2.147 1.924 1.00 . A A . 32 LEU CA 1 1
6 11958 1 1 32 LEU CB C -8.767 -1.086 2.021 1.00 . A A . 32 LEU CB 1 1
6 11959 1 1 32 LEU CD1 C -8.295 -1.969 4.312 1.00 . A A . 32 LEU CD1 1 1
6 11960 1 1 32 LEU CD2 C -7.301 0.200 3.568 1.00 . A A . 32 LEU CD2 1 1
6 11961 1 1 32 LEU CG C -8.531 -0.706 3.481 1.00 . A A . 32 LEU CG 1 1
6 11962 1 1 32 LEU H H -8.996 -2.440 -0.020 1.00 . A A . 32 LEU H 1 1
6 11963 1 1 32 LEU HA H -9.800 -2.828 2.757 1.00 . A A . 32 LEU HA 1 1
6 11964 1 1 32 LEU HB2 H -7.851 -1.478 1.600 1.00 . A A . 32 LEU HB2 1 1
6 11965 1 1 32 LEU HB3 H -9.067 -0.209 1.467 1.00 . A A . 32 LEU HB3 1 1
6 11966 1 1 32 LEU HD11 H -7.738 -2.686 3.728 1.00 . A A . 32 LEU HD11 1 1
6 11967 1 1 32 LEU HD12 H -7.736 -1.717 5.201 1.00 . A A . 32 LEU HD12 1 1
6 11968 1 1 32 LEU HD13 H -9.245 -2.397 4.596 1.00 . A A . 32 LEU HD13 1 1
6 11969 1 1 32 LEU HD21 H -6.540 -0.162 2.893 1.00 . A A . 32 LEU HD21 1 1
6 11970 1 1 32 LEU HD22 H -7.576 1.208 3.292 1.00 . A A . 32 LEU HD22 1 1
6 11971 1 1 32 LEU HD23 H -6.920 0.194 4.578 1.00 . A A . 32 LEU HD23 1 1
6 11972 1 1 32 LEU HG H -9.396 -0.182 3.861 1.00 . A A . 32 LEU HG 1 1
6 11973 1 1 32 LEU N N -9.585 -2.853 0.645 1.00 . A A . 32 LEU N 1 1
6 11974 1 1 32 LEU O O -12.046 -1.617 2.764 1.00 . A A . 32 LEU O 1 1
6 11975 1 1 33 GLU C C -13.950 -1.217 0.522 1.00 . A A . 33 GLU C 1 1
6 11976 1 1 33 GLU CA C -12.866 -0.147 0.660 1.00 . A A . 33 GLU CA 1 1
6 11977 1 1 33 GLU CB C -12.777 0.701 -0.611 1.00 . A A . 33 GLU CB 1 1
6 11978 1 1 33 GLU CD C -13.870 2.668 -1.693 1.00 . A A . 33 GLU CD 1 1
6 11979 1 1 33 GLU CG C -14.107 1.421 -0.838 1.00 . A A . 33 GLU CG 1 1
6 11980 1 1 33 GLU H H -10.874 -0.718 0.067 1.00 . A A . 33 GLU H 1 1
6 11981 1 1 33 GLU HA H -13.063 0.481 1.515 1.00 . A A . 33 GLU HA 1 1
6 11982 1 1 33 GLU HB2 H -11.986 1.429 -0.502 1.00 . A A . 33 GLU HB2 1 1
6 11983 1 1 33 GLU HB3 H -12.567 0.062 -1.455 1.00 . A A . 33 GLU HB3 1 1
6 11984 1 1 33 GLU HG2 H -14.793 0.760 -1.347 1.00 . A A . 33 GLU HG2 1 1
6 11985 1 1 33 GLU HG3 H -14.526 1.714 0.113 1.00 . A A . 33 GLU HG3 1 1
6 11986 1 1 33 GLU N N -11.532 -0.800 0.789 1.00 . A A . 33 GLU N 1 1
6 11987 1 1 33 GLU O O -15.118 -0.967 0.744 1.00 . A A . 33 GLU O 1 1
6 11988 1 1 33 GLU OE1 O -13.248 3.592 -1.195 1.00 . A A . 33 GLU OE1 1 1
6 11989 1 1 33 GLU OE2 O -14.315 2.677 -2.828 1.00 . A A . 33 GLU OE2 1 1
6 11990 1 1 34 ALA C C -14.667 -4.193 1.413 1.00 . A A . 34 ALA C 1 1
6 11991 1 1 34 ALA CA C -14.553 -3.514 0.057 1.00 . A A . 34 ALA CA 1 1
6 11992 1 1 34 ALA CB C -13.977 -4.469 -0.990 1.00 . A A . 34 ALA CB 1 1
6 11993 1 1 34 ALA H H -12.611 -2.596 0.036 1.00 . A A . 34 ALA H 1 1
6 11994 1 1 34 ALA HA H -15.511 -3.132 -0.263 1.00 . A A . 34 ALA HA 1 1
6 11995 1 1 34 ALA HB1 H -13.444 -3.901 -1.740 1.00 . A A . 34 ALA HB1 1 1
6 11996 1 1 34 ALA HB2 H -13.298 -5.160 -0.513 1.00 . A A . 34 ALA HB2 1 1
6 11997 1 1 34 ALA HB3 H -14.780 -5.017 -1.458 1.00 . A A . 34 ALA HB3 1 1
6 11998 1 1 34 ALA N N -13.561 -2.414 0.183 1.00 . A A . 34 ALA N 1 1
6 11999 1 1 34 ALA O O -15.718 -4.649 1.814 1.00 . A A . 34 ALA O 1 1
6 12000 1 1 35 VAL C C -14.520 -3.982 4.369 1.00 . A A . 35 VAL C 1 1
6 12001 1 1 35 VAL CA C -13.603 -4.828 3.487 1.00 . A A . 35 VAL CA 1 1
6 12002 1 1 35 VAL CB C -12.145 -4.761 3.959 1.00 . A A . 35 VAL CB 1 1
6 12003 1 1 35 VAL CG1 C -12.077 -4.499 5.464 1.00 . A A . 35 VAL CG1 1 1
6 12004 1 1 35 VAL CG2 C -11.448 -6.085 3.649 1.00 . A A . 35 VAL CG2 1 1
6 12005 1 1 35 VAL H H -12.757 -3.823 1.792 1.00 . A A . 35 VAL H 1 1
6 12006 1 1 35 VAL HA H -13.942 -5.851 3.446 1.00 . A A . 35 VAL HA 1 1
6 12007 1 1 35 VAL HB H -11.643 -3.962 3.439 1.00 . A A . 35 VAL HB 1 1
6 12008 1 1 35 VAL HG11 H -12.639 -3.608 5.700 1.00 . A A . 35 VAL HG11 1 1
6 12009 1 1 35 VAL HG12 H -12.496 -5.341 5.993 1.00 . A A . 35 VAL HG12 1 1
6 12010 1 1 35 VAL HG13 H -11.047 -4.364 5.756 1.00 . A A . 35 VAL HG13 1 1
6 12011 1 1 35 VAL HG21 H -12.020 -6.900 4.067 1.00 . A A . 35 VAL HG21 1 1
6 12012 1 1 35 VAL HG22 H -11.373 -6.211 2.578 1.00 . A A . 35 VAL HG22 1 1
6 12013 1 1 35 VAL HG23 H -10.458 -6.081 4.081 1.00 . A A . 35 VAL HG23 1 1
6 12014 1 1 35 VAL N N -13.582 -4.224 2.134 1.00 . A A . 35 VAL N 1 1
6 12015 1 1 35 VAL O O -15.263 -4.495 5.178 1.00 . A A . 35 VAL O 1 1
6 12016 1 1 36 ALA C C -16.810 -2.038 4.618 1.00 . A A . 36 ALA C 1 1
6 12017 1 1 36 ALA CA C -15.354 -1.803 5.016 1.00 . A A . 36 ALA CA 1 1
6 12018 1 1 36 ALA CB C -14.921 -0.379 4.666 1.00 . A A . 36 ALA CB 1 1
6 12019 1 1 36 ALA H H -13.874 -2.297 3.535 1.00 . A A . 36 ALA H 1 1
6 12020 1 1 36 ALA HA H -15.213 -1.989 6.068 1.00 . A A . 36 ALA HA 1 1
6 12021 1 1 36 ALA HB1 H -14.968 -0.242 3.597 1.00 . A A . 36 ALA HB1 1 1
6 12022 1 1 36 ALA HB2 H -15.581 0.327 5.148 1.00 . A A . 36 ALA HB2 1 1
6 12023 1 1 36 ALA HB3 H -13.910 -0.217 5.007 1.00 . A A . 36 ALA HB3 1 1
6 12024 1 1 36 ALA N N -14.477 -2.686 4.203 1.00 . A A . 36 ALA N 1 1
6 12025 1 1 36 ALA O O -17.718 -1.870 5.407 1.00 . A A . 36 ALA O 1 1
6 12026 1 1 37 LYS C C -18.932 -4.002 3.563 1.00 . A A . 37 LYS C 1 1
6 12027 1 1 37 LYS CA C -18.434 -2.698 2.949 1.00 . A A . 37 LYS CA 1 1
6 12028 1 1 37 LYS CB C -18.356 -2.816 1.427 1.00 . A A . 37 LYS CB 1 1
6 12029 1 1 37 LYS CD C -18.154 -1.198 -0.462 1.00 . A A . 37 LYS CD 1 1
6 12030 1 1 37 LYS CE C -18.776 0.036 -1.118 1.00 . A A . 37 LYS CE 1 1
6 12031 1 1 37 LYS CG C -18.956 -1.566 0.786 1.00 . A A . 37 LYS CG 1 1
6 12032 1 1 37 LYS H H -16.284 -2.577 2.774 1.00 . A A . 37 LYS H 1 1
6 12033 1 1 37 LYS HA H -19.079 -1.881 3.228 1.00 . A A . 37 LYS HA 1 1
6 12034 1 1 37 LYS HB2 H -17.324 -2.918 1.127 1.00 . A A . 37 LYS HB2 1 1
6 12035 1 1 37 LYS HB3 H -18.911 -3.685 1.105 1.00 . A A . 37 LYS HB3 1 1
6 12036 1 1 37 LYS HD2 H -17.132 -0.982 -0.184 1.00 . A A . 37 LYS HD2 1 1
6 12037 1 1 37 LYS HD3 H -18.173 -2.022 -1.159 1.00 . A A . 37 LYS HD3 1 1
6 12038 1 1 37 LYS HE2 H -19.855 -0.040 -1.109 1.00 . A A . 37 LYS HE2 1 1
6 12039 1 1 37 LYS HE3 H -18.456 0.933 -0.612 1.00 . A A . 37 LYS HE3 1 1
6 12040 1 1 37 LYS HG2 H -19.982 -1.758 0.510 1.00 . A A . 37 LYS HG2 1 1
6 12041 1 1 37 LYS HG3 H -18.918 -0.747 1.487 1.00 . A A . 37 LYS HG3 1 1
6 12042 1 1 37 LYS HZ1 H -17.354 -0.473 -2.550 1.00 . A A . 37 LYS HZ1 1 1
6 12043 1 1 37 LYS HZ2 H -18.947 -0.455 -3.133 1.00 . A A . 37 LYS HZ2 1 1
6 12044 1 1 37 LYS HZ3 H -18.134 1.009 -2.842 1.00 . A A . 37 LYS HZ3 1 1
6 12045 1 1 37 LYS N N -17.037 -2.438 3.395 1.00 . A A . 37 LYS N 1 1
6 12046 1 1 37 LYS NZ N -18.264 0.028 -2.517 1.00 . A A . 37 LYS NZ 1 1
6 12047 1 1 37 LYS O O -20.103 -4.160 3.847 1.00 . A A . 37 LYS O 1 1
6 12048 1 1 38 ARG C C -18.691 -5.994 5.898 1.00 . A A . 38 ARG C 1 1
6 12049 1 1 38 ARG CA C -18.467 -6.215 4.403 1.00 . A A . 38 ARG CA 1 1
6 12050 1 1 38 ARG CB C -17.303 -7.173 4.146 1.00 . A A . 38 ARG CB 1 1
6 12051 1 1 38 ARG CD C -17.985 -8.165 1.952 1.00 . A A . 38 ARG CD 1 1
6 12052 1 1 38 ARG CG C -17.001 -7.217 2.645 1.00 . A A . 38 ARG CG 1 1
6 12053 1 1 38 ARG CZ C -17.906 -9.071 -0.296 1.00 . A A . 38 ARG CZ 1 1
6 12054 1 1 38 ARG H H -17.106 -4.780 3.566 1.00 . A A . 38 ARG H 1 1
6 12055 1 1 38 ARG HA H -19.365 -6.582 3.934 1.00 . A A . 38 ARG HA 1 1
6 12056 1 1 38 ARG HB2 H -16.429 -6.829 4.679 1.00 . A A . 38 ARG HB2 1 1
6 12057 1 1 38 ARG HB3 H -17.569 -8.161 4.488 1.00 . A A . 38 ARG HB3 1 1
6 12058 1 1 38 ARG HD2 H -18.248 -8.978 2.613 1.00 . A A . 38 ARG HD2 1 1
6 12059 1 1 38 ARG HD3 H -18.868 -7.630 1.639 1.00 . A A . 38 ARG HD3 1 1
6 12060 1 1 38 ARG HE H -16.269 -8.720 0.773 1.00 . A A . 38 ARG HE 1 1
6 12061 1 1 38 ARG HG2 H -17.104 -6.224 2.228 1.00 . A A . 38 ARG HG2 1 1
6 12062 1 1 38 ARG HG3 H -15.994 -7.571 2.489 1.00 . A A . 38 ARG HG3 1 1
6 12063 1 1 38 ARG HH11 H -18.858 -10.551 0.658 1.00 . A A . 38 ARG HH11 1 1
6 12064 1 1 38 ARG HH12 H -19.234 -10.380 -1.025 1.00 . A A . 38 ARG HH12 1 1
6 12065 1 1 38 ARG HH21 H -17.106 -7.685 -1.498 1.00 . A A . 38 ARG HH21 1 1
6 12066 1 1 38 ARG HH22 H -18.240 -8.760 -2.244 1.00 . A A . 38 ARG HH22 1 1
6 12067 1 1 38 ARG N N -18.048 -4.931 3.788 1.00 . A A . 38 ARG N 1 1
6 12068 1 1 38 ARG NE N -17.248 -8.677 0.761 1.00 . A A . 38 ARG NE 1 1
6 12069 1 1 38 ARG NH1 N -18.730 -10.080 -0.215 1.00 . A A . 38 ARG NH1 1 1
6 12070 1 1 38 ARG NH2 N -17.738 -8.457 -1.435 1.00 . A A . 38 ARG NH2 1 1
6 12071 1 1 38 ARG O O -19.636 -6.491 6.477 1.00 . A A . 38 ARG O 1 1
6 12072 1 1 39 ILE C C -19.383 -4.294 8.184 1.00 . A A . 39 ILE C 1 1
6 12073 1 1 39 ILE CA C -18.010 -4.927 7.965 1.00 . A A . 39 ILE CA 1 1
6 12074 1 1 39 ILE CB C -16.888 -3.940 8.309 1.00 . A A . 39 ILE CB 1 1
6 12075 1 1 39 ILE CD1 C -15.546 -5.364 9.891 1.00 . A A . 39 ILE CD1 1 1
6 12076 1 1 39 ILE CG1 C -15.571 -4.706 8.508 1.00 . A A . 39 ILE CG1 1 1
6 12077 1 1 39 ILE CG2 C -17.240 -3.175 9.589 1.00 . A A . 39 ILE CG2 1 1
6 12078 1 1 39 ILE H H -17.108 -4.811 6.017 1.00 . A A . 39 ILE H 1 1
6 12079 1 1 39 ILE HA H -17.911 -5.826 8.548 1.00 . A A . 39 ILE HA 1 1
6 12080 1 1 39 ILE HB H -16.773 -3.237 7.496 1.00 . A A . 39 ILE HB 1 1
6 12081 1 1 39 ILE HD11 H -16.520 -5.276 10.349 1.00 . A A . 39 ILE HD11 1 1
6 12082 1 1 39 ILE HD12 H -15.287 -6.408 9.789 1.00 . A A . 39 ILE HD12 1 1
6 12083 1 1 39 ILE HD13 H -14.812 -4.872 10.510 1.00 . A A . 39 ILE HD13 1 1
6 12084 1 1 39 ILE HG12 H -15.480 -5.467 7.748 1.00 . A A . 39 ILE HG12 1 1
6 12085 1 1 39 ILE HG13 H -14.743 -4.020 8.428 1.00 . A A . 39 ILE HG13 1 1
6 12086 1 1 39 ILE HG21 H -18.167 -2.638 9.446 1.00 . A A . 39 ILE HG21 1 1
6 12087 1 1 39 ILE HG22 H -17.352 -3.871 10.407 1.00 . A A . 39 ILE HG22 1 1
6 12088 1 1 39 ILE HG23 H -16.450 -2.475 9.819 1.00 . A A . 39 ILE HG23 1 1
6 12089 1 1 39 ILE N N -17.842 -5.219 6.515 1.00 . A A . 39 ILE N 1 1
6 12090 1 1 39 ILE O O -20.089 -4.619 9.118 1.00 . A A . 39 ILE O 1 1
6 12091 1 1 40 GLU C C -22.179 -3.840 7.202 1.00 . A A . 40 GLU C 1 1
6 12092 1 1 40 GLU CA C -21.116 -2.775 7.444 1.00 . A A . 40 GLU CA 1 1
6 12093 1 1 40 GLU CB C -21.167 -1.695 6.363 1.00 . A A . 40 GLU CB 1 1
6 12094 1 1 40 GLU CD C -20.354 0.519 7.186 1.00 . A A . 40 GLU CD 1 1
6 12095 1 1 40 GLU CG C -19.946 -0.784 6.498 1.00 . A A . 40 GLU CG 1 1
6 12096 1 1 40 GLU H H -19.199 -3.179 6.549 1.00 . A A . 40 GLU H 1 1
6 12097 1 1 40 GLU HA H -21.233 -2.335 8.422 1.00 . A A . 40 GLU HA 1 1
6 12098 1 1 40 GLU HB2 H -21.163 -2.161 5.388 1.00 . A A . 40 GLU HB2 1 1
6 12099 1 1 40 GLU HB3 H -22.065 -1.109 6.479 1.00 . A A . 40 GLU HB3 1 1
6 12100 1 1 40 GLU HG2 H -19.189 -1.282 7.087 1.00 . A A . 40 GLU HG2 1 1
6 12101 1 1 40 GLU HG3 H -19.551 -0.562 5.519 1.00 . A A . 40 GLU HG3 1 1
6 12102 1 1 40 GLU N N -19.777 -3.408 7.306 1.00 . A A . 40 GLU N 1 1
6 12103 1 1 40 GLU O O -23.220 -3.852 7.830 1.00 . A A . 40 GLU O 1 1
6 12104 1 1 40 GLU OE1 O -21.479 0.944 6.987 1.00 . A A . 40 GLU OE1 1 1
6 12105 1 1 40 GLU OE2 O -19.533 1.069 7.903 1.00 . A A . 40 GLU OE2 1 1
6 12106 1 1 41 ALA C C -23.165 -6.557 7.381 1.00 . A A . 41 ALA C 1 1
6 12107 1 1 41 ALA CA C -22.888 -5.846 6.060 1.00 . A A . 41 ALA CA 1 1
6 12108 1 1 41 ALA CB C -22.200 -6.785 5.066 1.00 . A A . 41 ALA CB 1 1
6 12109 1 1 41 ALA H H -21.050 -4.742 5.837 1.00 . A A . 41 ALA H 1 1
6 12110 1 1 41 ALA HA H -23.798 -5.450 5.639 1.00 . A A . 41 ALA HA 1 1
6 12111 1 1 41 ALA HB1 H -21.432 -6.245 4.533 1.00 . A A . 41 ALA HB1 1 1
6 12112 1 1 41 ALA HB2 H -21.754 -7.610 5.602 1.00 . A A . 41 ALA HB2 1 1
6 12113 1 1 41 ALA HB3 H -22.928 -7.163 4.364 1.00 . A A . 41 ALA HB3 1 1
6 12114 1 1 41 ALA N N -21.907 -4.758 6.314 1.00 . A A . 41 ALA N 1 1
6 12115 1 1 41 ALA O O -24.257 -7.024 7.637 1.00 . A A . 41 ALA O 1 1
6 12116 1 1 42 LEU C C -23.043 -6.266 10.502 1.00 . A A . 42 LEU C 1 1
6 12117 1 1 42 LEU CA C -22.370 -7.260 9.561 1.00 . A A . 42 LEU CA 1 1
6 12118 1 1 42 LEU CB C -20.959 -7.592 10.076 1.00 . A A . 42 LEU CB 1 1
6 12119 1 1 42 LEU CD1 C -21.486 -9.791 8.927 1.00 . A A . 42 LEU CD1 1 1
6 12120 1 1 42 LEU CD2 C -19.538 -8.405 8.183 1.00 . A A . 42 LEU CD2 1 1
6 12121 1 1 42 LEU CG C -20.375 -8.839 9.388 1.00 . A A . 42 LEU CG 1 1
6 12122 1 1 42 LEU H H -21.314 -6.208 8.011 1.00 . A A . 42 LEU H 1 1
6 12123 1 1 42 LEU HA H -22.964 -8.152 9.469 1.00 . A A . 42 LEU HA 1 1
6 12124 1 1 42 LEU HB2 H -20.310 -6.751 9.887 1.00 . A A . 42 LEU HB2 1 1
6 12125 1 1 42 LEU HB3 H -21.007 -7.766 11.140 1.00 . A A . 42 LEU HB3 1 1
6 12126 1 1 42 LEU HD11 H -22.183 -9.949 9.736 1.00 . A A . 42 LEU HD11 1 1
6 12127 1 1 42 LEU HD12 H -22.004 -9.358 8.085 1.00 . A A . 42 LEU HD12 1 1
6 12128 1 1 42 LEU HD13 H -21.053 -10.737 8.635 1.00 . A A . 42 LEU HD13 1 1
6 12129 1 1 42 LEU HD21 H -19.181 -7.398 8.339 1.00 . A A . 42 LEU HD21 1 1
6 12130 1 1 42 LEU HD22 H -18.694 -9.071 8.073 1.00 . A A . 42 LEU HD22 1 1
6 12131 1 1 42 LEU HD23 H -20.144 -8.440 7.291 1.00 . A A . 42 LEU HD23 1 1
6 12132 1 1 42 LEU HG H -19.737 -9.358 10.090 1.00 . A A . 42 LEU HG 1 1
6 12133 1 1 42 LEU N N -22.177 -6.612 8.236 1.00 . A A . 42 LEU N 1 1
6 12134 1 1 42 LEU O O -23.804 -6.636 11.366 1.00 . A A . 42 LEU O 1 1
6 12135 1 1 43 GLU C C -24.887 -3.915 10.959 1.00 . A A . 43 GLU C 1 1
6 12136 1 1 43 GLU CA C -23.388 -3.976 11.213 1.00 . A A . 43 GLU CA 1 1
6 12137 1 1 43 GLU CB C -22.721 -2.668 10.807 1.00 . A A . 43 GLU CB 1 1
6 12138 1 1 43 GLU CD C -20.748 -1.503 11.794 1.00 . A A . 43 GLU CD 1 1
6 12139 1 1 43 GLU CG C -21.230 -2.774 11.090 1.00 . A A . 43 GLU CG 1 1
6 12140 1 1 43 GLU H H -22.145 -4.731 9.624 1.00 . A A . 43 GLU H 1 1
6 12141 1 1 43 GLU HA H -23.185 -4.190 12.251 1.00 . A A . 43 GLU HA 1 1
6 12142 1 1 43 GLU HB2 H -22.882 -2.492 9.754 1.00 . A A . 43 GLU HB2 1 1
6 12143 1 1 43 GLU HB3 H -23.138 -1.854 11.377 1.00 . A A . 43 GLU HB3 1 1
6 12144 1 1 43 GLU HG2 H -21.052 -3.631 11.722 1.00 . A A . 43 GLU HG2 1 1
6 12145 1 1 43 GLU HG3 H -20.697 -2.896 10.161 1.00 . A A . 43 GLU HG3 1 1
6 12146 1 1 43 GLU N N -22.764 -5.004 10.334 1.00 . A A . 43 GLU N 1 1
6 12147 1 1 43 GLU O O -25.648 -3.440 11.772 1.00 . A A . 43 GLU O 1 1
6 12148 1 1 43 GLU OE1 O -21.497 -0.541 11.810 1.00 . A A . 43 GLU OE1 1 1
6 12149 1 1 43 GLU OE2 O -19.640 -1.514 12.305 1.00 . A A . 43 GLU OE2 1 1
6 12150 1 1 44 ASN C C -27.476 -5.437 10.382 1.00 . A A . 44 ASN C 1 1
6 12151 1 1 44 ASN CA C -26.769 -4.390 9.526 1.00 . A A . 44 ASN CA 1 1
6 12152 1 1 44 ASN CB C -26.868 -4.750 8.043 1.00 . A A . 44 ASN CB 1 1
6 12153 1 1 44 ASN CG C -26.634 -3.499 7.196 1.00 . A A . 44 ASN CG 1 1
6 12154 1 1 44 ASN H H -24.677 -4.790 9.199 1.00 . A A . 44 ASN H 1 1
6 12155 1 1 44 ASN HA H -27.185 -3.410 9.700 1.00 . A A . 44 ASN HA 1 1
6 12156 1 1 44 ASN HB2 H -26.122 -5.494 7.802 1.00 . A A . 44 ASN HB2 1 1
6 12157 1 1 44 ASN HB3 H -27.852 -5.146 7.833 1.00 . A A . 44 ASN HB3 1 1
6 12158 1 1 44 ASN HD21 H -28.401 -2.705 7.626 1.00 . A A . 44 ASN HD21 1 1
6 12159 1 1 44 ASN HD22 H -27.424 -1.781 6.592 1.00 . A A . 44 ASN HD22 1 1
6 12160 1 1 44 ASN N N -25.314 -4.404 9.834 1.00 . A A . 44 ASN N 1 1
6 12161 1 1 44 ASN ND2 N -27.564 -2.586 7.133 1.00 . A A . 44 ASN ND2 1 1
6 12162 1 1 44 ASN O O -28.673 -5.387 10.586 1.00 . A A . 44 ASN O 1 1
6 12163 1 1 44 ASN OD1 O -25.594 -3.350 6.586 1.00 . A A . 44 ASN OD1 1 1
6 12164 1 1 45 LYS C C -26.869 -7.339 13.176 1.00 . A A . 45 LYS C 1 1
6 12165 1 1 45 LYS CA C -27.359 -7.447 11.728 1.00 . A A . 45 LYS CA 1 1
6 12166 1 1 45 LYS CB C -26.897 -8.766 11.105 1.00 . A A . 45 LYS CB 1 1
6 12167 1 1 45 LYS CD C -27.086 -7.943 8.750 1.00 . A A . 45 LYS CD 1 1
6 12168 1 1 45 LYS CE C -26.965 -8.598 7.370 1.00 . A A . 45 LYS CE 1 1
6 12169 1 1 45 LYS CG C -27.598 -8.972 9.760 1.00 . A A . 45 LYS CG 1 1
6 12170 1 1 45 LYS H H -25.774 -6.409 10.701 1.00 . A A . 45 LYS H 1 1
6 12171 1 1 45 LYS HA H -28.434 -7.379 11.687 1.00 . A A . 45 LYS HA 1 1
6 12172 1 1 45 LYS HB2 H -25.828 -8.736 10.955 1.00 . A A . 45 LYS HB2 1 1
6 12173 1 1 45 LYS HB3 H -27.146 -9.581 11.767 1.00 . A A . 45 LYS HB3 1 1
6 12174 1 1 45 LYS HD2 H -27.779 -7.115 8.698 1.00 . A A . 45 LYS HD2 1 1
6 12175 1 1 45 LYS HD3 H -26.117 -7.582 9.062 1.00 . A A . 45 LYS HD3 1 1
6 12176 1 1 45 LYS HE2 H -26.329 -8.004 6.728 1.00 . A A . 45 LYS HE2 1 1
6 12177 1 1 45 LYS HE3 H -26.577 -9.600 7.462 1.00 . A A . 45 LYS HE3 1 1
6 12178 1 1 45 LYS HG2 H -27.389 -9.968 9.397 1.00 . A A . 45 LYS HG2 1 1
6 12179 1 1 45 LYS HG3 H -28.663 -8.851 9.886 1.00 . A A . 45 LYS HG3 1 1
6 12180 1 1 45 LYS HZ1 H -28.939 -7.931 7.331 1.00 . A A . 45 LYS HZ1 1 1
6 12181 1 1 45 LYS HZ2 H -28.342 -8.422 5.818 1.00 . A A . 45 LYS HZ2 1 1
6 12182 1 1 45 LYS HZ3 H -28.758 -9.583 6.982 1.00 . A A . 45 LYS HZ3 1 1
6 12183 1 1 45 LYS N N -26.739 -6.389 10.884 1.00 . A A . 45 LYS N 1 1
6 12184 1 1 45 LYS NZ N -28.356 -8.636 6.835 1.00 . A A . 45 LYS NZ 1 1
6 12185 1 1 45 LYS O O -27.477 -7.873 14.083 1.00 . A A . 45 LYS O 1 1
6 12186 1 1 46 ILE C C -25.556 -5.110 15.327 1.00 . A A . 46 ILE C 1 1
6 12187 1 1 46 ILE CA C -25.277 -6.521 14.807 1.00 . A A . 46 ILE CA 1 1
6 12188 1 1 46 ILE CB C -23.766 -6.790 14.736 1.00 . A A . 46 ILE CB 1 1
6 12189 1 1 46 ILE CD1 C -24.514 -9.184 14.368 1.00 . A A . 46 ILE CD1 1 1
6 12190 1 1 46 ILE CG1 C -23.475 -8.114 14.003 1.00 . A A . 46 ILE CG1 1 1
6 12191 1 1 46 ILE CG2 C -23.200 -6.873 16.155 1.00 . A A . 46 ILE CG2 1 1
6 12192 1 1 46 ILE H H -25.301 -6.219 12.672 1.00 . A A . 46 ILE H 1 1
6 12193 1 1 46 ILE HA H -25.749 -7.251 15.446 1.00 . A A . 46 ILE HA 1 1
6 12194 1 1 46 ILE HB H -23.286 -5.976 14.210 1.00 . A A . 46 ILE HB 1 1
6 12195 1 1 46 ILE HD11 H -25.496 -8.749 14.410 1.00 . A A . 46 ILE HD11 1 1
6 12196 1 1 46 ILE HD12 H -24.502 -9.957 13.617 1.00 . A A . 46 ILE HD12 1 1
6 12197 1 1 46 ILE HD13 H -24.267 -9.614 15.326 1.00 . A A . 46 ILE HD13 1 1
6 12198 1 1 46 ILE HG12 H -23.490 -7.949 12.938 1.00 . A A . 46 ILE HG12 1 1
6 12199 1 1 46 ILE HG13 H -22.494 -8.467 14.289 1.00 . A A . 46 ILE HG13 1 1
6 12200 1 1 46 ILE HG21 H -23.705 -7.658 16.698 1.00 . A A . 46 ILE HG21 1 1
6 12201 1 1 46 ILE HG22 H -22.143 -7.090 16.108 1.00 . A A . 46 ILE HG22 1 1
6 12202 1 1 46 ILE HG23 H -23.352 -5.931 16.659 1.00 . A A . 46 ILE HG23 1 1
6 12203 1 1 46 ILE N N -25.780 -6.652 13.409 1.00 . A A . 46 ILE N 1 1
6 12204 1 1 46 ILE O O -25.400 -4.826 16.498 1.00 . A A . 46 ILE O 1 1
6 12205 1 1 47 ILE C C -27.144 -2.872 16.182 1.00 . A A . 47 ILE C 1 1
6 12206 1 1 47 ILE CA C -26.276 -2.833 14.920 1.00 . A A . 47 ILE CA 1 1
6 12207 1 1 47 ILE CB C -27.041 -2.182 13.763 1.00 . A A . 47 ILE CB 1 1
6 12208 1 1 47 ILE CD1 C -26.726 0.075 14.784 1.00 . A A . 47 ILE CD1 1 1
6 12209 1 1 47 ILE CG1 C -27.759 -0.927 14.266 1.00 . A A . 47 ILE CG1 1 1
6 12210 1 1 47 ILE CG2 C -28.071 -3.164 13.204 1.00 . A A . 47 ILE CG2 1 1
6 12211 1 1 47 ILE H H -26.104 -4.473 13.524 1.00 . A A . 47 ILE H 1 1
6 12212 1 1 47 ILE HA H -25.361 -2.293 15.107 1.00 . A A . 47 ILE HA 1 1
6 12213 1 1 47 ILE HB H -26.346 -1.907 12.984 1.00 . A A . 47 ILE HB 1 1
6 12214 1 1 47 ILE HD11 H -25.757 -0.400 14.831 1.00 . A A . 47 ILE HD11 1 1
6 12215 1 1 47 ILE HD12 H -26.681 0.922 14.117 1.00 . A A . 47 ILE HD12 1 1
6 12216 1 1 47 ILE HD13 H -27.012 0.408 15.771 1.00 . A A . 47 ILE HD13 1 1
6 12217 1 1 47 ILE HG12 H -28.318 -0.483 13.455 1.00 . A A . 47 ILE HG12 1 1
6 12218 1 1 47 ILE HG13 H -28.433 -1.194 15.067 1.00 . A A . 47 ILE HG13 1 1
6 12219 1 1 47 ILE HG21 H -28.421 -3.809 13.996 1.00 . A A . 47 ILE HG21 1 1
6 12220 1 1 47 ILE HG22 H -28.906 -2.615 12.792 1.00 . A A . 47 ILE HG22 1 1
6 12221 1 1 47 ILE HG23 H -27.615 -3.761 12.429 1.00 . A A . 47 ILE HG23 1 1
6 12222 1 1 47 ILE N N -25.978 -4.223 14.466 1.00 . A A . 47 ILE N 1 1
6 12223 1 1 47 ILE O O -26.806 -2.186 17.132 1.00 . A A . 47 ILE O 1 1
6 12224 1 1 47 ILE OXT O -28.132 -3.589 16.176 1.00 . A A . 47 ILE OXT 1 1
6 12225 2 1 1 GLY C C 27.628 24.564 -16.778 1.00 . B B . 1 GLY C 1 1
6 12226 2 1 1 GLY CA C 26.551 25.433 -17.431 1.00 . B B . 1 GLY CA 1 1
6 12227 2 1 1 GLY H1 H 27.410 24.688 -19.176 1.00 . B B . 1 GLY H1 1 1
6 12228 2 1 1 GLY H2 H 25.822 25.251 -19.374 1.00 . B B . 1 GLY H2 1 1
6 12229 2 1 1 GLY H3 H 27.101 26.358 -19.214 1.00 . B B . 1 GLY H3 1 1
6 12230 2 1 1 GLY HA2 H 26.630 26.446 -17.061 1.00 . B B . 1 GLY HA2 1 1
6 12231 2 1 1 GLY HA3 H 25.577 25.036 -17.188 1.00 . B B . 1 GLY HA3 1 1
6 12232 2 1 1 GLY N N 26.735 25.432 -18.910 1.00 . B B . 1 GLY N 1 1
6 12233 2 1 1 GLY O O 28.797 24.896 -16.788 1.00 . B B . 1 GLY O 1 1
6 12234 2 1 2 SER C C 27.887 21.096 -15.780 1.00 . B B . 2 SER C 1 1
6 12235 2 1 2 SER CA C 28.248 22.567 -15.555 1.00 . B B . 2 SER CA 1 1
6 12236 2 1 2 SER CB C 28.172 22.918 -14.070 1.00 . B B . 2 SER CB 1 1
6 12237 2 1 2 SER H H 26.296 23.206 -16.210 1.00 . B B . 2 SER H 1 1
6 12238 2 1 2 SER HA H 29.237 22.774 -15.932 1.00 . B B . 2 SER HA 1 1
6 12239 2 1 2 SER HB2 H 27.353 23.596 -13.899 1.00 . B B . 2 SER HB2 1 1
6 12240 2 1 2 SER HB3 H 28.012 22.015 -13.496 1.00 . B B . 2 SER HB3 1 1
6 12241 2 1 2 SER HG H 29.180 24.185 -12.990 1.00 . B B . 2 SER HG 1 1
6 12242 2 1 2 SER N N 27.244 23.454 -16.210 1.00 . B B . 2 SER N 1 1
6 12243 2 1 2 SER O O 28.675 20.326 -16.291 1.00 . B B . 2 SER O 1 1
6 12244 2 1 2 SER OG O 29.386 23.540 -13.671 1.00 . B B . 2 SER OG 1 1
6 12245 2 1 3 HIS C C 24.798 19.110 -15.320 1.00 . B B . 3 HIS C 1 1
6 12246 2 1 3 HIS CA C 26.296 19.276 -15.590 1.00 . B B . 3 HIS CA 1 1
6 12247 2 1 3 HIS CB C 27.110 18.493 -14.560 1.00 . B B . 3 HIS CB 1 1
6 12248 2 1 3 HIS CD2 C 27.139 16.275 -15.968 1.00 . B B . 3 HIS CD2 1 1
6 12249 2 1 3 HIS CE1 C 29.246 15.808 -15.778 1.00 . B B . 3 HIS CE1 1 1
6 12250 2 1 3 HIS CG C 27.700 17.270 -15.206 1.00 . B B . 3 HIS CG 1 1
6 12251 2 1 3 HIS H H 26.081 21.334 -14.988 1.00 . B B . 3 HIS H 1 1
6 12252 2 1 3 HIS HA H 26.542 18.941 -16.587 1.00 . B B . 3 HIS HA 1 1
6 12253 2 1 3 HIS HB2 H 27.905 19.118 -14.180 1.00 . B B . 3 HIS HB2 1 1
6 12254 2 1 3 HIS HB3 H 26.467 18.195 -13.747 1.00 . B B . 3 HIS HB3 1 1
6 12255 2 1 3 HIS HD1 H 29.725 17.466 -14.615 1.00 . B B . 3 HIS HD1 1 1
6 12256 2 1 3 HIS HD2 H 26.097 16.218 -16.247 1.00 . B B . 3 HIS HD2 1 1
6 12257 2 1 3 HIS HE1 H 30.205 15.320 -15.871 1.00 . B B . 3 HIS HE1 1 1
6 12258 2 1 3 HIS N N 26.701 20.698 -15.400 1.00 . B B . 3 HIS N 1 1
6 12259 2 1 3 HIS ND1 N 29.045 16.952 -15.099 1.00 . B B . 3 HIS ND1 1 1
6 12260 2 1 3 HIS NE2 N 28.117 15.352 -16.327 1.00 . B B . 3 HIS NE2 1 1
6 12261 2 1 3 HIS O O 24.052 18.650 -16.163 1.00 . B B . 3 HIS O 1 1
6 12262 2 1 4 MET C C 22.049 19.985 -14.916 1.00 . B B . 4 MET C 1 1
6 12263 2 1 4 MET CA C 22.904 19.336 -13.823 1.00 . B B . 4 MET CA 1 1
6 12264 2 1 4 MET CB C 22.727 20.072 -12.495 1.00 . B B . 4 MET CB 1 1
6 12265 2 1 4 MET CE C 19.718 21.774 -10.621 1.00 . B B . 4 MET CE 1 1
6 12266 2 1 4 MET CG C 21.244 20.100 -12.117 1.00 . B B . 4 MET CG 1 1
6 12267 2 1 4 MET H H 24.972 19.842 -13.485 1.00 . B B . 4 MET H 1 1
6 12268 2 1 4 MET HA H 22.643 18.296 -13.707 1.00 . B B . 4 MET HA 1 1
6 12269 2 1 4 MET HB2 H 23.285 19.562 -11.723 1.00 . B B . 4 MET HB2 1 1
6 12270 2 1 4 MET HB3 H 23.088 21.084 -12.593 1.00 . B B . 4 MET HB3 1 1
6 12271 2 1 4 MET HE1 H 20.278 21.212 -9.886 1.00 . B B . 4 MET HE1 1 1
6 12272 2 1 4 MET HE2 H 19.577 22.783 -10.267 1.00 . B B . 4 MET HE2 1 1
6 12273 2 1 4 MET HE3 H 18.754 21.311 -10.779 1.00 . B B . 4 MET HE3 1 1
6 12274 2 1 4 MET HG2 H 20.684 19.490 -12.812 1.00 . B B . 4 MET HG2 1 1
6 12275 2 1 4 MET HG3 H 21.120 19.710 -11.117 1.00 . B B . 4 MET HG3 1 1
6 12276 2 1 4 MET N N 24.352 19.477 -14.150 1.00 . B B . 4 MET N 1 1
6 12277 2 1 4 MET O O 22.000 21.191 -15.044 1.00 . B B . 4 MET O 1 1
6 12278 2 1 4 MET SD S 20.634 21.802 -12.181 1.00 . B B . 4 MET SD 1 1
6 12279 2 1 5 GLU C C 19.056 19.805 -16.351 1.00 . B B . 5 GLU C 1 1
6 12280 2 1 5 GLU CA C 20.523 19.764 -16.788 1.00 . B B . 5 GLU CA 1 1
6 12281 2 1 5 GLU CB C 20.704 18.817 -17.975 1.00 . B B . 5 GLU CB 1 1
6 12282 2 1 5 GLU CD C 20.040 16.569 -18.844 1.00 . B B . 5 GLU CD 1 1
6 12283 2 1 5 GLU CG C 20.229 17.416 -17.584 1.00 . B B . 5 GLU CG 1 1
6 12284 2 1 5 GLU H H 21.427 18.221 -15.584 1.00 . B B . 5 GLU H 1 1
6 12285 2 1 5 GLU HA H 20.864 20.753 -17.053 1.00 . B B . 5 GLU HA 1 1
6 12286 2 1 5 GLU HB2 H 20.122 19.174 -18.813 1.00 . B B . 5 GLU HB2 1 1
6 12287 2 1 5 GLU HB3 H 21.747 18.777 -18.251 1.00 . B B . 5 GLU HB3 1 1
6 12288 2 1 5 GLU HG2 H 20.965 16.952 -16.944 1.00 . B B . 5 GLU HG2 1 1
6 12289 2 1 5 GLU HG3 H 19.288 17.490 -17.058 1.00 . B B . 5 GLU HG3 1 1
6 12290 2 1 5 GLU N N 21.374 19.192 -15.704 1.00 . B B . 5 GLU N 1 1
6 12291 2 1 5 GLU O O 18.743 19.725 -15.180 1.00 . B B . 5 GLU O 1 1
6 12292 2 1 5 GLU OE1 O 19.072 16.798 -19.550 1.00 . B B . 5 GLU OE1 1 1
6 12293 2 1 5 GLU OE2 O 20.868 15.706 -19.082 1.00 . B B . 5 GLU OE2 1 1
6 12294 2 1 6 GLU C C 16.217 18.600 -16.485 1.00 . B B . 6 GLU C 1 1
6 12295 2 1 6 GLU CA C 16.706 19.982 -16.930 1.00 . B B . 6 GLU CA 1 1
6 12296 2 1 6 GLU CB C 16.003 20.409 -18.219 1.00 . B B . 6 GLU CB 1 1
6 12297 2 1 6 GLU CD C 15.088 18.821 -19.916 1.00 . B B . 6 GLU CD 1 1
6 12298 2 1 6 GLU CG C 16.365 19.438 -19.342 1.00 . B B . 6 GLU CG 1 1
6 12299 2 1 6 GLU H H 18.430 19.997 -18.224 1.00 . B B . 6 GLU H 1 1
6 12300 2 1 6 GLU HA H 16.533 20.712 -16.156 1.00 . B B . 6 GLU HA 1 1
6 12301 2 1 6 GLU HB2 H 14.933 20.402 -18.065 1.00 . B B . 6 GLU HB2 1 1
6 12302 2 1 6 GLU HB3 H 16.321 21.405 -18.490 1.00 . B B . 6 GLU HB3 1 1
6 12303 2 1 6 GLU HG2 H 16.892 19.968 -20.122 1.00 . B B . 6 GLU HG2 1 1
6 12304 2 1 6 GLU HG3 H 16.994 18.653 -18.951 1.00 . B B . 6 GLU HG3 1 1
6 12305 2 1 6 GLU N N 18.154 19.931 -17.285 1.00 . B B . 6 GLU N 1 1
6 12306 2 1 6 GLU O O 15.679 17.841 -17.267 1.00 . B B . 6 GLU O 1 1
6 12307 2 1 6 GLU OE1 O 14.239 18.428 -19.133 1.00 . B B . 6 GLU OE1 1 1
6 12308 2 1 6 GLU OE2 O 14.979 18.754 -21.130 1.00 . B B . 6 GLU OE2 1 1
6 12309 2 1 7 ASP C C 16.269 15.849 -15.755 1.00 . B B . 7 ASP C 1 1
6 12310 2 1 7 ASP CA C 15.938 16.942 -14.736 1.00 . B B . 7 ASP CA 1 1
6 12311 2 1 7 ASP CB C 14.424 17.083 -14.571 1.00 . B B . 7 ASP CB 1 1
6 12312 2 1 7 ASP CG C 13.883 15.890 -13.781 1.00 . B B . 7 ASP CG 1 1
6 12313 2 1 7 ASP H H 16.827 18.902 -14.621 1.00 . B B . 7 ASP H 1 1
6 12314 2 1 7 ASP HA H 16.392 16.721 -13.784 1.00 . B B . 7 ASP HA 1 1
6 12315 2 1 7 ASP HB2 H 14.203 17.997 -14.038 1.00 . B B . 7 ASP HB2 1 1
6 12316 2 1 7 ASP HB3 H 13.956 17.111 -15.544 1.00 . B B . 7 ASP HB3 1 1
6 12317 2 1 7 ASP N N 16.396 18.272 -15.234 1.00 . B B . 7 ASP N 1 1
6 12318 2 1 7 ASP O O 15.481 15.562 -16.636 1.00 . B B . 7 ASP O 1 1
6 12319 2 1 7 ASP OD1 O 14.529 15.496 -12.825 1.00 . B B . 7 ASP OD1 1 1
6 12320 2 1 7 ASP OD2 O 12.833 15.390 -14.147 1.00 . B B . 7 ASP OD2 1 1
6 12321 2 1 8 PRO C C 17.156 12.892 -16.216 1.00 . B B . 8 PRO C 1 1
6 12322 2 1 8 PRO CA C 17.882 14.206 -16.520 1.00 . B B . 8 PRO CA 1 1
6 12323 2 1 8 PRO CB C 19.373 14.083 -16.222 1.00 . B B . 8 PRO CB 1 1
6 12324 2 1 8 PRO CD C 18.425 15.573 -14.563 1.00 . B B . 8 PRO CD 1 1
6 12325 2 1 8 PRO CG C 19.538 14.588 -14.822 1.00 . B B . 8 PRO CG 1 1
6 12326 2 1 8 PRO HA H 17.734 14.496 -17.548 1.00 . B B . 8 PRO HA 1 1
6 12327 2 1 8 PRO HB2 H 19.684 13.049 -16.289 1.00 . B B . 8 PRO HB2 1 1
6 12328 2 1 8 PRO HB3 H 19.943 14.693 -16.904 1.00 . B B . 8 PRO HB3 1 1
6 12329 2 1 8 PRO HD2 H 18.006 15.416 -13.579 1.00 . B B . 8 PRO HD2 1 1
6 12330 2 1 8 PRO HD3 H 18.782 16.585 -14.669 1.00 . B B . 8 PRO HD3 1 1
6 12331 2 1 8 PRO HG2 H 19.474 13.766 -14.125 1.00 . B B . 8 PRO HG2 1 1
6 12332 2 1 8 PRO HG3 H 20.490 15.085 -14.722 1.00 . B B . 8 PRO HG3 1 1
6 12333 2 1 8 PRO N N 17.431 15.277 -15.601 1.00 . B B . 8 PRO N 1 1
6 12334 2 1 8 PRO O O 16.460 12.348 -17.051 1.00 . B B . 8 PRO O 1 1
6 12335 2 1 9 CYS C C 15.709 11.315 -13.472 1.00 . B B . 9 CYS C 1 1
6 12336 2 1 9 CYS CA C 16.640 11.101 -14.668 1.00 . B B . 9 CYS CA 1 1
6 12337 2 1 9 CYS CB C 17.776 10.149 -14.300 1.00 . B B . 9 CYS CB 1 1
6 12338 2 1 9 CYS H H 17.881 12.832 -14.371 1.00 . B B . 9 CYS H 1 1
6 12339 2 1 9 CYS HA H 16.090 10.713 -15.512 1.00 . B B . 9 CYS HA 1 1
6 12340 2 1 9 CYS HB2 H 18.586 10.709 -13.858 1.00 . B B . 9 CYS HB2 1 1
6 12341 2 1 9 CYS HB3 H 17.414 9.418 -13.591 1.00 . B B . 9 CYS HB3 1 1
6 12342 2 1 9 CYS N N 17.314 12.378 -15.028 1.00 . B B . 9 CYS N 1 1
6 12343 2 1 9 CYS O O 15.734 10.571 -12.513 1.00 . B B . 9 CYS O 1 1
6 12344 2 1 9 CYS SG S 18.370 9.307 -15.790 1.00 . B B . 9 CYS SG 1 1
6 12345 2 1 10 GLU C C 14.683 12.412 -11.045 1.00 . B B . 10 GLU C 1 1
6 12346 2 1 10 GLU CA C 13.957 12.588 -12.385 1.00 . B B . 10 GLU CA 1 1
6 12347 2 1 10 GLU CB C 12.849 11.544 -12.542 1.00 . B B . 10 GLU CB 1 1
6 12348 2 1 10 GLU CD C 11.590 10.715 -14.539 1.00 . B B . 10 GLU CD 1 1
6 12349 2 1 10 GLU CG C 11.932 11.949 -13.699 1.00 . B B . 10 GLU CG 1 1
6 12350 2 1 10 GLU H H 14.879 12.918 -14.302 1.00 . B B . 10 GLU H 1 1
6 12351 2 1 10 GLU HA H 13.539 13.580 -12.461 1.00 . B B . 10 GLU HA 1 1
6 12352 2 1 10 GLU HB2 H 13.289 10.578 -12.749 1.00 . B B . 10 GLU HB2 1 1
6 12353 2 1 10 GLU HB3 H 12.272 11.491 -11.632 1.00 . B B . 10 GLU HB3 1 1
6 12354 2 1 10 GLU HG2 H 11.024 12.378 -13.305 1.00 . B B . 10 GLU HG2 1 1
6 12355 2 1 10 GLU HG3 H 12.436 12.675 -14.320 1.00 . B B . 10 GLU HG3 1 1
6 12356 2 1 10 GLU N N 14.887 12.329 -13.519 1.00 . B B . 10 GLU N 1 1
6 12357 2 1 10 GLU O O 14.155 11.834 -10.118 1.00 . B B . 10 GLU O 1 1
6 12358 2 1 10 GLU OE1 O 12.385 10.368 -15.396 1.00 . B B . 10 GLU OE1 1 1
6 12359 2 1 10 GLU OE2 O 10.538 10.142 -14.312 1.00 . B B . 10 GLU OE2 1 1
6 12360 2 1 11 CYS C C 15.736 13.084 -8.463 1.00 . B B . 11 CYS C 1 1
6 12361 2 1 11 CYS CA C 16.638 12.760 -9.656 1.00 . B B . 11 CYS CA 1 1
6 12362 2 1 11 CYS CB C 17.790 13.761 -9.747 1.00 . B B . 11 CYS CB 1 1
6 12363 2 1 11 CYS H H 16.300 13.367 -11.694 1.00 . B B . 11 CYS H 1 1
6 12364 2 1 11 CYS HA H 17.028 11.762 -9.568 1.00 . B B . 11 CYS HA 1 1
6 12365 2 1 11 CYS HB2 H 17.495 14.591 -10.377 1.00 . B B . 11 CYS HB2 1 1
6 12366 2 1 11 CYS HB3 H 18.033 14.122 -8.759 1.00 . B B . 11 CYS HB3 1 1
6 12367 2 1 11 CYS N N 15.888 12.905 -10.936 1.00 . B B . 11 CYS N 1 1
6 12368 2 1 11 CYS O O 15.917 12.566 -7.378 1.00 . B B . 11 CYS O 1 1
6 12369 2 1 11 CYS SG S 19.239 12.947 -10.464 1.00 . B B . 11 CYS SG 1 1
6 12370 2 1 12 LYS C C 12.406 13.967 -7.897 1.00 . B B . 12 LYS C 1 1
6 12371 2 1 12 LYS CA C 13.857 14.281 -7.523 1.00 . B B . 12 LYS CA 1 1
6 12372 2 1 12 LYS CB C 14.045 15.784 -7.308 1.00 . B B . 12 LYS CB 1 1
6 12373 2 1 12 LYS CD C 16.500 16.098 -7.663 1.00 . B B . 12 LYS CD 1 1
6 12374 2 1 12 LYS CE C 17.204 17.455 -7.583 1.00 . B B . 12 LYS CE 1 1
6 12375 2 1 12 LYS CG C 15.387 16.036 -6.616 1.00 . B B . 12 LYS CG 1 1
6 12376 2 1 12 LYS H H 14.634 14.339 -9.532 1.00 . B B . 12 LYS H 1 1
6 12377 2 1 12 LYS HA H 14.140 13.745 -6.631 1.00 . B B . 12 LYS HA 1 1
6 12378 2 1 12 LYS HB2 H 14.031 16.288 -8.264 1.00 . B B . 12 LYS HB2 1 1
6 12379 2 1 12 LYS HB3 H 13.246 16.161 -6.689 1.00 . B B . 12 LYS HB3 1 1
6 12380 2 1 12 LYS HD2 H 17.214 15.309 -7.476 1.00 . B B . 12 LYS HD2 1 1
6 12381 2 1 12 LYS HD3 H 16.075 15.974 -8.647 1.00 . B B . 12 LYS HD3 1 1
6 12382 2 1 12 LYS HE2 H 17.531 17.764 -8.566 1.00 . B B . 12 LYS HE2 1 1
6 12383 2 1 12 LYS HE3 H 16.547 18.196 -7.152 1.00 . B B . 12 LYS HE3 1 1
6 12384 2 1 12 LYS HG2 H 15.343 16.972 -6.078 1.00 . B B . 12 LYS HG2 1 1
6 12385 2 1 12 LYS HG3 H 15.590 15.232 -5.924 1.00 . B B . 12 LYS HG3 1 1
6 12386 2 1 12 LYS HZ1 H 18.130 16.531 -5.963 1.00 . B B . 12 LYS HZ1 1 1
6 12387 2 1 12 LYS HZ2 H 19.175 16.875 -7.253 1.00 . B B . 12 LYS HZ2 1 1
6 12388 2 1 12 LYS HZ3 H 18.642 18.129 -6.237 1.00 . B B . 12 LYS HZ3 1 1
6 12389 2 1 12 LYS N N 14.766 13.933 -8.651 1.00 . B B . 12 LYS N 1 1
6 12390 2 1 12 LYS NZ N 18.376 17.230 -6.692 1.00 . B B . 12 LYS NZ 1 1
6 12391 2 1 12 LYS O O 11.516 14.033 -7.075 1.00 . B B . 12 LYS O 1 1
6 12392 2 1 13 SER C C 10.410 11.861 -9.185 1.00 . B B . 13 SER C 1 1
6 12393 2 1 13 SER CA C 10.767 13.304 -9.562 1.00 . B B . 13 SER CA 1 1
6 12394 2 1 13 SER CB C 10.778 13.483 -11.079 1.00 . B B . 13 SER CB 1 1
6 12395 2 1 13 SER H H 12.897 13.575 -9.780 1.00 . B B . 13 SER H 1 1
6 12396 2 1 13 SER HA H 10.067 13.993 -9.116 1.00 . B B . 13 SER HA 1 1
6 12397 2 1 13 SER HB2 H 11.767 13.286 -11.456 1.00 . B B . 13 SER HB2 1 1
6 12398 2 1 13 SER HB3 H 10.080 12.793 -11.532 1.00 . B B . 13 SER HB3 1 1
6 12399 2 1 13 SER HG H 10.054 14.828 -12.282 1.00 . B B . 13 SER HG 1 1
6 12400 2 1 13 SER N N 12.162 13.624 -9.133 1.00 . B B . 13 SER N 1 1
6 12401 2 1 13 SER O O 9.263 11.530 -8.953 1.00 . B B . 13 SER O 1 1
6 12402 2 1 13 SER OG O 10.420 14.821 -11.395 1.00 . B B . 13 SER OG 1 1
6 12403 2 1 14 ILE C C 11.067 9.466 -7.228 1.00 . B B . 14 ILE C 1 1
6 12404 2 1 14 ILE CA C 11.133 9.585 -8.744 1.00 . B B . 14 ILE CA 1 1
6 12405 2 1 14 ILE CB C 12.340 8.826 -9.284 1.00 . B B . 14 ILE CB 1 1
6 12406 2 1 14 ILE CD1 C 13.691 8.666 -11.376 1.00 . B B . 14 ILE CD1 1 1
6 12407 2 1 14 ILE CG1 C 12.277 8.810 -10.809 1.00 . B B . 14 ILE CG1 1 1
6 12408 2 1 14 ILE CG2 C 12.338 7.389 -8.750 1.00 . B B . 14 ILE CG2 1 1
6 12409 2 1 14 ILE H H 12.301 11.303 -9.293 1.00 . B B . 14 ILE H 1 1
6 12410 2 1 14 ILE HA H 10.224 9.225 -9.199 1.00 . B B . 14 ILE HA 1 1
6 12411 2 1 14 ILE HB H 13.244 9.324 -8.966 1.00 . B B . 14 ILE HB 1 1
6 12412 2 1 14 ILE HD11 H 14.296 9.497 -11.047 1.00 . B B . 14 ILE HD11 1 1
6 12413 2 1 14 ILE HD12 H 14.126 7.742 -11.026 1.00 . B B . 14 ILE HD12 1 1
6 12414 2 1 14 ILE HD13 H 13.646 8.657 -12.454 1.00 . B B . 14 ILE HD13 1 1
6 12415 2 1 14 ILE HG12 H 11.665 7.981 -11.133 1.00 . B B . 14 ILE HG12 1 1
6 12416 2 1 14 ILE HG13 H 11.843 9.733 -11.160 1.00 . B B . 14 ILE HG13 1 1
6 12417 2 1 14 ILE HG21 H 11.356 6.957 -8.874 1.00 . B B . 14 ILE HG21 1 1
6 12418 2 1 14 ILE HG22 H 13.062 6.801 -9.297 1.00 . B B . 14 ILE HG22 1 1
6 12419 2 1 14 ILE HG23 H 12.600 7.393 -7.702 1.00 . B B . 14 ILE HG23 1 1
6 12420 2 1 14 ILE N N 11.390 11.007 -9.114 1.00 . B B . 14 ILE N 1 1
6 12421 2 1 14 ILE O O 10.276 8.726 -6.676 1.00 . B B . 14 ILE O 1 1
6 12422 2 1 15 VAL C C 10.740 11.080 -4.592 1.00 . B B . 15 VAL C 1 1
6 12423 2 1 15 VAL CA C 11.875 10.180 -5.070 1.00 . B B . 15 VAL CA 1 1
6 12424 2 1 15 VAL CB C 13.244 10.714 -4.619 1.00 . B B . 15 VAL CB 1 1
6 12425 2 1 15 VAL CG1 C 13.639 10.034 -3.308 1.00 . B B . 15 VAL CG1 1 1
6 12426 2 1 15 VAL CG2 C 14.311 10.405 -5.678 1.00 . B B . 15 VAL CG2 1 1
6 12427 2 1 15 VAL H H 12.491 10.821 -7.027 1.00 . B B . 15 VAL H 1 1
6 12428 2 1 15 VAL HA H 11.732 9.169 -4.718 1.00 . B B . 15 VAL HA 1 1
6 12429 2 1 15 VAL HB H 13.182 11.783 -4.468 1.00 . B B . 15 VAL HB 1 1
6 12430 2 1 15 VAL HG11 H 13.363 8.991 -3.348 1.00 . B B . 15 VAL HG11 1 1
6 12431 2 1 15 VAL HG12 H 14.707 10.118 -3.166 1.00 . B B . 15 VAL HG12 1 1
6 12432 2 1 15 VAL HG13 H 13.128 10.511 -2.485 1.00 . B B . 15 VAL HG13 1 1
6 12433 2 1 15 VAL HG21 H 14.156 9.407 -6.064 1.00 . B B . 15 VAL HG21 1 1
6 12434 2 1 15 VAL HG22 H 14.239 11.116 -6.485 1.00 . B B . 15 VAL HG22 1 1
6 12435 2 1 15 VAL HG23 H 15.289 10.467 -5.229 1.00 . B B . 15 VAL HG23 1 1
6 12436 2 1 15 VAL N N 11.885 10.216 -6.554 1.00 . B B . 15 VAL N 1 1
6 12437 2 1 15 VAL O O 10.246 10.958 -3.487 1.00 . B B . 15 VAL O 1 1
6 12438 2 1 16 LYS C C 7.901 11.992 -5.100 1.00 . B B . 16 LYS C 1 1
6 12439 2 1 16 LYS CA C 9.161 12.845 -5.097 1.00 . B B . 16 LYS CA 1 1
6 12440 2 1 16 LYS CB C 9.118 13.905 -6.205 1.00 . B B . 16 LYS CB 1 1
6 12441 2 1 16 LYS CD C 6.902 13.677 -7.330 1.00 . B B . 16 LYS CD 1 1
6 12442 2 1 16 LYS CE C 6.058 14.623 -8.188 1.00 . B B . 16 LYS CE 1 1
6 12443 2 1 16 LYS CG C 7.709 14.487 -6.316 1.00 . B B . 16 LYS CG 1 1
6 12444 2 1 16 LYS H H 10.688 12.006 -6.347 1.00 . B B . 16 LYS H 1 1
6 12445 2 1 16 LYS HA H 9.317 13.304 -4.133 1.00 . B B . 16 LYS HA 1 1
6 12446 2 1 16 LYS HB2 H 9.816 14.696 -5.971 1.00 . B B . 16 LYS HB2 1 1
6 12447 2 1 16 LYS HB3 H 9.393 13.450 -7.145 1.00 . B B . 16 LYS HB3 1 1
6 12448 2 1 16 LYS HD2 H 7.577 13.121 -7.966 1.00 . B B . 16 LYS HD2 1 1
6 12449 2 1 16 LYS HD3 H 6.252 12.991 -6.807 1.00 . B B . 16 LYS HD3 1 1
6 12450 2 1 16 LYS HE2 H 5.039 14.647 -7.825 1.00 . B B . 16 LYS HE2 1 1
6 12451 2 1 16 LYS HE3 H 6.482 15.613 -8.186 1.00 . B B . 16 LYS HE3 1 1
6 12452 2 1 16 LYS HG2 H 7.227 14.441 -5.352 1.00 . B B . 16 LYS HG2 1 1
6 12453 2 1 16 LYS HG3 H 7.771 15.513 -6.643 1.00 . B B . 16 LYS HG3 1 1
6 12454 2 1 16 LYS HZ1 H 7.057 13.656 -9.737 1.00 . B B . 16 LYS HZ1 1 1
6 12455 2 1 16 LYS HZ2 H 5.402 13.288 -9.645 1.00 . B B . 16 LYS HZ2 1 1
6 12456 2 1 16 LYS HZ3 H 5.903 14.790 -10.257 1.00 . B B . 16 LYS HZ3 1 1
6 12457 2 1 16 LYS N N 10.294 11.959 -5.452 1.00 . B B . 16 LYS N 1 1
6 12458 2 1 16 LYS NZ N 6.108 14.046 -9.561 1.00 . B B . 16 LYS NZ 1 1
6 12459 2 1 16 LYS O O 7.088 12.048 -4.198 1.00 . B B . 16 LYS O 1 1
6 12460 2 1 17 PHE C C 6.690 9.266 -5.005 1.00 . B B . 17 PHE C 1 1
6 12461 2 1 17 PHE CA C 6.583 10.268 -6.156 1.00 . B B . 17 PHE CA 1 1
6 12462 2 1 17 PHE CB C 6.684 9.574 -7.522 1.00 . B B . 17 PHE CB 1 1
6 12463 2 1 17 PHE CD1 C 6.881 7.128 -6.978 1.00 . B B . 17 PHE CD1 1 1
6 12464 2 1 17 PHE CD2 C 4.773 7.955 -7.840 1.00 . B B . 17 PHE CD2 1 1
6 12465 2 1 17 PHE CE1 C 6.348 5.838 -6.902 1.00 . B B . 17 PHE CE1 1 1
6 12466 2 1 17 PHE CE2 C 4.238 6.664 -7.763 1.00 . B B . 17 PHE CE2 1 1
6 12467 2 1 17 PHE CG C 6.096 8.185 -7.446 1.00 . B B . 17 PHE CG 1 1
6 12468 2 1 17 PHE CZ C 5.026 5.605 -7.293 1.00 . B B . 17 PHE CZ 1 1
6 12469 2 1 17 PHE H H 8.448 11.122 -6.802 1.00 . B B . 17 PHE H 1 1
6 12470 2 1 17 PHE HA H 5.667 10.834 -6.088 1.00 . B B . 17 PHE HA 1 1
6 12471 2 1 17 PHE HB2 H 6.142 10.152 -8.257 1.00 . B B . 17 PHE HB2 1 1
6 12472 2 1 17 PHE HB3 H 7.721 9.508 -7.815 1.00 . B B . 17 PHE HB3 1 1
6 12473 2 1 17 PHE HD1 H 7.901 7.309 -6.674 1.00 . B B . 17 PHE HD1 1 1
6 12474 2 1 17 PHE HD2 H 4.165 8.772 -8.200 1.00 . B B . 17 PHE HD2 1 1
6 12475 2 1 17 PHE HE1 H 6.957 5.023 -6.540 1.00 . B B . 17 PHE HE1 1 1
6 12476 2 1 17 PHE HE2 H 3.217 6.485 -8.065 1.00 . B B . 17 PHE HE2 1 1
6 12477 2 1 17 PHE HZ H 4.614 4.609 -7.235 1.00 . B B . 17 PHE HZ 1 1
6 12478 2 1 17 PHE N N 7.760 11.167 -6.101 1.00 . B B . 17 PHE N 1 1
6 12479 2 1 17 PHE O O 5.701 8.808 -4.468 1.00 . B B . 17 PHE O 1 1
6 12480 2 1 18 GLN C C 7.389 8.511 -2.237 1.00 . B B . 18 GLN C 1 1
6 12481 2 1 18 GLN CA C 8.066 7.966 -3.495 1.00 . B B . 18 GLN CA 1 1
6 12482 2 1 18 GLN CB C 9.577 7.853 -3.294 1.00 . B B . 18 GLN CB 1 1
6 12483 2 1 18 GLN CD C 11.508 6.323 -3.747 1.00 . B B . 18 GLN CD 1 1
6 12484 2 1 18 GLN CG C 10.138 6.792 -4.243 1.00 . B B . 18 GLN CG 1 1
6 12485 2 1 18 GLN H H 8.682 9.317 -5.067 1.00 . B B . 18 GLN H 1 1
6 12486 2 1 18 GLN HA H 7.656 7.008 -3.757 1.00 . B B . 18 GLN HA 1 1
6 12487 2 1 18 GLN HB2 H 10.041 8.807 -3.502 1.00 . B B . 18 GLN HB2 1 1
6 12488 2 1 18 GLN HB3 H 9.784 7.566 -2.274 1.00 . B B . 18 GLN HB3 1 1
6 12489 2 1 18 GLN HE21 H 11.779 7.880 -2.543 1.00 . B B . 18 GLN HE21 1 1
6 12490 2 1 18 GLN HE22 H 13.042 6.748 -2.559 1.00 . B B . 18 GLN HE22 1 1
6 12491 2 1 18 GLN HG2 H 9.461 5.951 -4.279 1.00 . B B . 18 GLN HG2 1 1
6 12492 2 1 18 GLN HG3 H 10.241 7.213 -5.231 1.00 . B B . 18 GLN HG3 1 1
6 12493 2 1 18 GLN N N 7.892 8.930 -4.619 1.00 . B B . 18 GLN N 1 1
6 12494 2 1 18 GLN NE2 N 12.163 7.044 -2.877 1.00 . B B . 18 GLN NE2 1 1
6 12495 2 1 18 GLN O O 6.622 7.827 -1.587 1.00 . B B . 18 GLN O 1 1
6 12496 2 1 18 GLN OE1 O 11.990 5.285 -4.157 1.00 . B B . 18 GLN OE1 1 1
6 12497 2 1 19 THR C C 5.492 10.255 -0.835 1.00 . B B . 19 THR C 1 1
6 12498 2 1 19 THR CA C 7.012 10.329 -0.686 1.00 . B B . 19 THR CA 1 1
6 12499 2 1 19 THR CB C 7.479 11.785 -0.651 1.00 . B B . 19 THR CB 1 1
6 12500 2 1 19 THR CG2 C 6.571 12.587 0.282 1.00 . B B . 19 THR CG2 1 1
6 12501 2 1 19 THR H H 8.270 10.274 -2.440 1.00 . B B . 19 THR H 1 1
6 12502 2 1 19 THR HA H 7.332 9.813 0.207 1.00 . B B . 19 THR HA 1 1
6 12503 2 1 19 THR HB H 7.429 12.205 -1.645 1.00 . B B . 19 THR HB 1 1
6 12504 2 1 19 THR HG1 H 9.330 11.192 -0.668 1.00 . B B . 19 THR HG1 1 1
6 12505 2 1 19 THR HG21 H 6.188 11.938 1.056 1.00 . B B . 19 THR HG21 1 1
6 12506 2 1 19 THR HG22 H 7.134 13.391 0.732 1.00 . B B . 19 THR HG22 1 1
6 12507 2 1 19 THR HG23 H 5.747 12.997 -0.283 1.00 . B B . 19 THR HG23 1 1
6 12508 2 1 19 THR N N 7.655 9.739 -1.896 1.00 . B B . 19 THR N 1 1
6 12509 2 1 19 THR O O 4.773 10.020 0.117 1.00 . B B . 19 THR O 1 1
6 12510 2 1 19 THR OG1 O 8.817 11.838 -0.178 1.00 . B B . 19 THR OG1 1 1
6 12511 2 1 20 LYS C C 3.074 8.928 -1.915 1.00 . B B . 20 LYS C 1 1
6 12512 2 1 20 LYS CA C 3.528 10.352 -2.248 1.00 . B B . 20 LYS CA 1 1
6 12513 2 1 20 LYS CB C 3.338 10.691 -3.739 1.00 . B B . 20 LYS CB 1 1
6 12514 2 1 20 LYS CD C 0.978 9.856 -3.671 1.00 . B B . 20 LYS CD 1 1
6 12515 2 1 20 LYS CE C 0.032 10.748 -4.479 1.00 . B B . 20 LYS CE 1 1
6 12516 2 1 20 LYS CG C 2.323 9.747 -4.394 1.00 . B B . 20 LYS CG 1 1
6 12517 2 1 20 LYS H H 5.599 10.605 -2.787 1.00 . B B . 20 LYS H 1 1
6 12518 2 1 20 LYS HA H 3.013 11.071 -1.630 1.00 . B B . 20 LYS HA 1 1
6 12519 2 1 20 LYS HB2 H 2.985 11.708 -3.827 1.00 . B B . 20 LYS HB2 1 1
6 12520 2 1 20 LYS HB3 H 4.286 10.601 -4.247 1.00 . B B . 20 LYS HB3 1 1
6 12521 2 1 20 LYS HD2 H 0.546 8.871 -3.570 1.00 . B B . 20 LYS HD2 1 1
6 12522 2 1 20 LYS HD3 H 1.127 10.285 -2.692 1.00 . B B . 20 LYS HD3 1 1
6 12523 2 1 20 LYS HE2 H 0.518 11.684 -4.722 1.00 . B B . 20 LYS HE2 1 1
6 12524 2 1 20 LYS HE3 H -0.284 10.241 -5.377 1.00 . B B . 20 LYS HE3 1 1
6 12525 2 1 20 LYS HG2 H 2.200 10.020 -5.432 1.00 . B B . 20 LYS HG2 1 1
6 12526 2 1 20 LYS HG3 H 2.685 8.731 -4.328 1.00 . B B . 20 LYS HG3 1 1
6 12527 2 1 20 LYS HZ1 H -0.818 10.987 -2.594 1.00 . B B . 20 LYS HZ1 1 1
6 12528 2 1 20 LYS HZ2 H -1.570 11.899 -3.815 1.00 . B B . 20 LYS HZ2 1 1
6 12529 2 1 20 LYS HZ3 H -1.833 10.223 -3.718 1.00 . B B . 20 LYS HZ3 1 1
6 12530 2 1 20 LYS N N 4.999 10.434 -2.030 1.00 . B B . 20 LYS N 1 1
6 12531 2 1 20 LYS NZ N -1.135 10.981 -3.585 1.00 . B B . 20 LYS NZ 1 1
6 12532 2 1 20 LYS O O 1.987 8.702 -1.422 1.00 . B B . 20 LYS O 1 1
6 12533 2 1 21 VAL C C 3.802 6.309 -0.370 1.00 . B B . 21 VAL C 1 1
6 12534 2 1 21 VAL CA C 3.582 6.561 -1.863 1.00 . B B . 21 VAL CA 1 1
6 12535 2 1 21 VAL CB C 4.552 5.741 -2.723 1.00 . B B . 21 VAL CB 1 1
6 12536 2 1 21 VAL CG1 C 4.957 4.454 -1.998 1.00 . B B . 21 VAL CG1 1 1
6 12537 2 1 21 VAL CG2 C 3.872 5.381 -4.044 1.00 . B B . 21 VAL CG2 1 1
6 12538 2 1 21 VAL H H 4.798 8.193 -2.554 1.00 . B B . 21 VAL H 1 1
6 12539 2 1 21 VAL HA H 2.562 6.346 -2.142 1.00 . B B . 21 VAL HA 1 1
6 12540 2 1 21 VAL HB H 5.435 6.332 -2.922 1.00 . B B . 21 VAL HB 1 1
6 12541 2 1 21 VAL HG11 H 4.103 4.053 -1.476 1.00 . B B . 21 VAL HG11 1 1
6 12542 2 1 21 VAL HG12 H 5.313 3.733 -2.718 1.00 . B B . 21 VAL HG12 1 1
6 12543 2 1 21 VAL HG13 H 5.742 4.674 -1.289 1.00 . B B . 21 VAL HG13 1 1
6 12544 2 1 21 VAL HG21 H 2.804 5.492 -3.940 1.00 . B B . 21 VAL HG21 1 1
6 12545 2 1 21 VAL HG22 H 4.229 6.039 -4.823 1.00 . B B . 21 VAL HG22 1 1
6 12546 2 1 21 VAL HG23 H 4.106 4.359 -4.301 1.00 . B B . 21 VAL HG23 1 1
6 12547 2 1 21 VAL N N 3.923 7.975 -2.171 1.00 . B B . 21 VAL N 1 1
6 12548 2 1 21 VAL O O 3.273 5.376 0.199 1.00 . B B . 21 VAL O 1 1
6 12549 2 1 22 GLU C C 3.584 7.343 2.513 1.00 . B B . 22 GLU C 1 1
6 12550 2 1 22 GLU CA C 4.837 6.965 1.720 1.00 . B B . 22 GLU CA 1 1
6 12551 2 1 22 GLU CB C 5.984 7.929 2.031 1.00 . B B . 22 GLU CB 1 1
6 12552 2 1 22 GLU CD C 8.470 8.178 2.127 1.00 . B B . 22 GLU CD 1 1
6 12553 2 1 22 GLU CG C 7.321 7.214 1.826 1.00 . B B . 22 GLU CG 1 1
6 12554 2 1 22 GLU H H 4.994 7.887 -0.217 1.00 . B B . 22 GLU H 1 1
6 12555 2 1 22 GLU HA H 5.134 5.951 1.935 1.00 . B B . 22 GLU HA 1 1
6 12556 2 1 22 GLU HB2 H 5.927 8.780 1.367 1.00 . B B . 22 GLU HB2 1 1
6 12557 2 1 22 GLU HB3 H 5.909 8.264 3.053 1.00 . B B . 22 GLU HB3 1 1
6 12558 2 1 22 GLU HG2 H 7.379 6.364 2.491 1.00 . B B . 22 GLU HG2 1 1
6 12559 2 1 22 GLU HG3 H 7.395 6.879 0.804 1.00 . B B . 22 GLU HG3 1 1
6 12560 2 1 22 GLU N N 4.580 7.142 0.265 1.00 . B B . 22 GLU N 1 1
6 12561 2 1 22 GLU O O 3.156 6.633 3.405 1.00 . B B . 22 GLU O 1 1
6 12562 2 1 22 GLU OE1 O 8.387 8.875 3.126 1.00 . B B . 22 GLU OE1 1 1
6 12563 2 1 22 GLU OE2 O 9.413 8.203 1.355 1.00 . B B . 22 GLU OE2 1 1
6 12564 2 1 23 GLU C C 0.585 7.995 2.504 1.00 . B B . 23 GLU C 1 1
6 12565 2 1 23 GLU CA C 1.760 8.887 2.907 1.00 . B B . 23 GLU CA 1 1
6 12566 2 1 23 GLU CB C 1.522 10.331 2.460 1.00 . B B . 23 GLU CB 1 1
6 12567 2 1 23 GLU CD C 2.545 12.568 2.923 1.00 . B B . 23 GLU CD 1 1
6 12568 2 1 23 GLU CG C 2.836 11.112 2.551 1.00 . B B . 23 GLU CG 1 1
6 12569 2 1 23 GLU H H 3.350 9.006 1.457 1.00 . B B . 23 GLU H 1 1
6 12570 2 1 23 GLU HA H 1.915 8.849 3.973 1.00 . B B . 23 GLU HA 1 1
6 12571 2 1 23 GLU HB2 H 1.166 10.339 1.441 1.00 . B B . 23 GLU HB2 1 1
6 12572 2 1 23 GLU HB3 H 0.787 10.792 3.104 1.00 . B B . 23 GLU HB3 1 1
6 12573 2 1 23 GLU HG2 H 3.467 10.667 3.305 1.00 . B B . 23 GLU HG2 1 1
6 12574 2 1 23 GLU HG3 H 3.338 11.081 1.595 1.00 . B B . 23 GLU HG3 1 1
6 12575 2 1 23 GLU N N 2.990 8.456 2.185 1.00 . B B . 23 GLU N 1 1
6 12576 2 1 23 GLU O O -0.248 7.643 3.315 1.00 . B B . 23 GLU O 1 1
6 12577 2 1 23 GLU OE1 O 1.604 12.793 3.666 1.00 . B B . 23 GLU OE1 1 1
6 12578 2 1 23 GLU OE2 O 3.270 13.433 2.458 1.00 . B B . 23 GLU OE2 1 1
6 12579 2 1 24 LEU C C -0.515 5.387 1.502 1.00 . B B . 24 LEU C 1 1
6 12580 2 1 24 LEU CA C -0.599 6.744 0.800 1.00 . B B . 24 LEU CA 1 1
6 12581 2 1 24 LEU CB C -0.387 6.592 -0.705 1.00 . B B . 24 LEU CB 1 1
6 12582 2 1 24 LEU CD1 C -2.521 7.700 -1.391 1.00 . B B . 24 LEU CD1 1 1
6 12583 2 1 24 LEU CD2 C -1.499 5.944 -2.842 1.00 . B B . 24 LEU CD2 1 1
6 12584 2 1 24 LEU CG C -1.735 6.387 -1.397 1.00 . B B . 24 LEU CG 1 1
6 12585 2 1 24 LEU H H 1.204 7.910 0.618 1.00 . B B . 24 LEU H 1 1
6 12586 2 1 24 LEU HA H -1.550 7.213 0.994 1.00 . B B . 24 LEU HA 1 1
6 12587 2 1 24 LEU HB2 H 0.085 7.484 -1.091 1.00 . B B . 24 LEU HB2 1 1
6 12588 2 1 24 LEU HB3 H 0.247 5.739 -0.895 1.00 . B B . 24 LEU HB3 1 1
6 12589 2 1 24 LEU HD11 H -2.149 8.339 -0.605 1.00 . B B . 24 LEU HD11 1 1
6 12590 2 1 24 LEU HD12 H -2.400 8.194 -2.344 1.00 . B B . 24 LEU HD12 1 1
6 12591 2 1 24 LEU HD13 H -3.567 7.493 -1.224 1.00 . B B . 24 LEU HD13 1 1
6 12592 2 1 24 LEU HD21 H -0.648 6.470 -3.245 1.00 . B B . 24 LEU HD21 1 1
6 12593 2 1 24 LEU HD22 H -1.310 4.881 -2.866 1.00 . B B . 24 LEU HD22 1 1
6 12594 2 1 24 LEU HD23 H -2.375 6.168 -3.434 1.00 . B B . 24 LEU HD23 1 1
6 12595 2 1 24 LEU HG H -2.298 5.628 -0.872 1.00 . B B . 24 LEU HG 1 1
6 12596 2 1 24 LEU N N 0.516 7.620 1.256 1.00 . B B . 24 LEU N 1 1
6 12597 2 1 24 LEU O O -1.503 4.856 1.969 1.00 . B B . 24 LEU O 1 1
6 12598 2 1 25 ILE C C 0.347 3.633 3.725 1.00 . B B . 25 ILE C 1 1
6 12599 2 1 25 ILE CA C 0.807 3.506 2.267 1.00 . B B . 25 ILE CA 1 1
6 12600 2 1 25 ILE CB C 2.306 3.164 2.150 1.00 . B B . 25 ILE CB 1 1
6 12601 2 1 25 ILE CD1 C 1.722 2.137 -0.051 1.00 . B B . 25 ILE CD1 1 1
6 12602 2 1 25 ILE CG1 C 2.466 1.923 1.267 1.00 . B B . 25 ILE CG1 1 1
6 12603 2 1 25 ILE CG2 C 2.926 2.882 3.525 1.00 . B B . 25 ILE CG2 1 1
6 12604 2 1 25 ILE H H 1.447 5.272 1.209 1.00 . B B . 25 ILE H 1 1
6 12605 2 1 25 ILE HA H 0.219 2.760 1.757 1.00 . B B . 25 ILE HA 1 1
6 12606 2 1 25 ILE HB H 2.825 3.992 1.692 1.00 . B B . 25 ILE HB 1 1
6 12607 2 1 25 ILE HD11 H 1.318 3.137 -0.079 1.00 . B B . 25 ILE HD11 1 1
6 12608 2 1 25 ILE HD12 H 2.405 1.999 -0.876 1.00 . B B . 25 ILE HD12 1 1
6 12609 2 1 25 ILE HD13 H 0.916 1.422 -0.129 1.00 . B B . 25 ILE HD13 1 1
6 12610 2 1 25 ILE HG12 H 3.514 1.755 1.068 1.00 . B B . 25 ILE HG12 1 1
6 12611 2 1 25 ILE HG13 H 2.053 1.064 1.777 1.00 . B B . 25 ILE HG13 1 1
6 12612 2 1 25 ILE HG21 H 2.716 3.707 4.189 1.00 . B B . 25 ILE HG21 1 1
6 12613 2 1 25 ILE HG22 H 2.504 1.974 3.930 1.00 . B B . 25 ILE HG22 1 1
6 12614 2 1 25 ILE HG23 H 3.995 2.768 3.419 1.00 . B B . 25 ILE HG23 1 1
6 12615 2 1 25 ILE N N 0.662 4.825 1.587 1.00 . B B . 25 ILE N 1 1
6 12616 2 1 25 ILE O O -0.308 2.760 4.256 1.00 . B B . 25 ILE O 1 1
6 12617 2 1 26 ASN C C -1.284 4.876 5.857 1.00 . B B . 26 ASN C 1 1
6 12618 2 1 26 ASN CA C 0.243 4.895 5.788 1.00 . B B . 26 ASN CA 1 1
6 12619 2 1 26 ASN CB C 0.783 6.263 6.206 1.00 . B B . 26 ASN CB 1 1
6 12620 2 1 26 ASN CG C 1.014 6.284 7.719 1.00 . B B . 26 ASN CG 1 1
6 12621 2 1 26 ASN H H 1.200 5.421 3.926 1.00 . B B . 26 ASN H 1 1
6 12622 2 1 26 ASN HA H 0.660 4.122 6.412 1.00 . B B . 26 ASN HA 1 1
6 12623 2 1 26 ASN HB2 H 1.717 6.451 5.696 1.00 . B B . 26 ASN HB2 1 1
6 12624 2 1 26 ASN HB3 H 0.069 7.029 5.943 1.00 . B B . 26 ASN HB3 1 1
6 12625 2 1 26 ASN HD21 H -0.877 6.717 8.146 1.00 . B B . 26 ASN HD21 1 1
6 12626 2 1 26 ASN HD22 H 0.151 6.555 9.486 1.00 . B B . 26 ASN HD22 1 1
6 12627 2 1 26 ASN N N 0.677 4.719 4.373 1.00 . B B . 26 ASN N 1 1
6 12628 2 1 26 ASN ND2 N 0.012 6.540 8.516 1.00 . B B . 26 ASN ND2 1 1
6 12629 2 1 26 ASN O O -1.877 4.255 6.718 1.00 . B B . 26 ASN O 1 1
6 12630 2 1 26 ASN OD1 O 2.116 6.062 8.179 1.00 . B B . 26 ASN OD1 1 1
6 12631 2 1 27 THR C C -3.959 4.167 4.744 1.00 . B B . 27 THR C 1 1
6 12632 2 1 27 THR CA C -3.407 5.582 4.927 1.00 . B B . 27 THR CA 1 1
6 12633 2 1 27 THR CB C -3.760 6.457 3.725 1.00 . B B . 27 THR CB 1 1
6 12634 2 1 27 THR CG2 C -5.233 6.264 3.360 1.00 . B B . 27 THR CG2 1 1
6 12635 2 1 27 THR H H -1.413 6.036 4.259 1.00 . B B . 27 THR H 1 1
6 12636 2 1 27 THR HA H -3.790 6.025 5.835 1.00 . B B . 27 THR HA 1 1
6 12637 2 1 27 THR HB H -3.145 6.172 2.885 1.00 . B B . 27 THR HB 1 1
6 12638 2 1 27 THR HG1 H -2.642 7.885 4.421 1.00 . B B . 27 THR HG1 1 1
6 12639 2 1 27 THR HG21 H -5.813 6.128 4.261 1.00 . B B . 27 THR HG21 1 1
6 12640 2 1 27 THR HG22 H -5.589 7.135 2.831 1.00 . B B . 27 THR HG22 1 1
6 12641 2 1 27 THR HG23 H -5.338 5.392 2.731 1.00 . B B . 27 THR HG23 1 1
6 12642 2 1 27 THR N N -1.919 5.550 4.943 1.00 . B B . 27 THR N 1 1
6 12643 2 1 27 THR O O -4.994 3.822 5.277 1.00 . B B . 27 THR O 1 1
6 12644 2 1 27 THR OG1 O -3.522 7.819 4.048 1.00 . B B . 27 THR OG1 1 1
6 12645 2 1 28 LEU C C -3.632 1.175 5.116 1.00 . B B . 28 LEU C 1 1
6 12646 2 1 28 LEU CA C -3.761 1.946 3.802 1.00 . B B . 28 LEU CA 1 1
6 12647 2 1 28 LEU CB C -2.849 1.347 2.729 1.00 . B B . 28 LEU CB 1 1
6 12648 2 1 28 LEU CD1 C -2.158 1.947 0.401 1.00 . B B . 28 LEU CD1 1 1
6 12649 2 1 28 LEU CD2 C -4.273 0.677 0.788 1.00 . B B . 28 LEU CD2 1 1
6 12650 2 1 28 LEU CG C -3.349 1.762 1.344 1.00 . B B . 28 LEU CG 1 1
6 12651 2 1 28 LEU H H -2.435 3.634 3.586 1.00 . B B . 28 LEU H 1 1
6 12652 2 1 28 LEU HA H -4.785 1.949 3.465 1.00 . B B . 28 LEU HA 1 1
6 12653 2 1 28 LEU HB2 H -1.840 1.706 2.872 1.00 . B B . 28 LEU HB2 1 1
6 12654 2 1 28 LEU HB3 H -2.864 0.271 2.806 1.00 . B B . 28 LEU HB3 1 1
6 12655 2 1 28 LEU HD11 H -1.292 1.452 0.814 1.00 . B B . 28 LEU HD11 1 1
6 12656 2 1 28 LEU HD12 H -2.393 1.519 -0.562 1.00 . B B . 28 LEU HD12 1 1
6 12657 2 1 28 LEU HD13 H -1.950 3.000 0.285 1.00 . B B . 28 LEU HD13 1 1
6 12658 2 1 28 LEU HD21 H -4.320 -0.148 1.484 1.00 . B B . 28 LEU HD21 1 1
6 12659 2 1 28 LEU HD22 H -5.262 1.084 0.645 1.00 . B B . 28 LEU HD22 1 1
6 12660 2 1 28 LEU HD23 H -3.886 0.327 -0.158 1.00 . B B . 28 LEU HD23 1 1
6 12661 2 1 28 LEU HG H -3.892 2.693 1.423 1.00 . B B . 28 LEU HG 1 1
6 12662 2 1 28 LEU N N -3.273 3.340 4.002 1.00 . B B . 28 LEU N 1 1
6 12663 2 1 28 LEU O O -4.532 0.470 5.528 1.00 . B B . 28 LEU O 1 1
6 12664 2 1 29 GLN C C -3.260 1.259 8.128 1.00 . B B . 29 GLN C 1 1
6 12665 2 1 29 GLN CA C -2.337 0.629 7.086 1.00 . B B . 29 GLN CA 1 1
6 12666 2 1 29 GLN CB C -0.870 0.865 7.444 1.00 . B B . 29 GLN CB 1 1
6 12667 2 1 29 GLN CD C 0.775 0.206 9.215 1.00 . B B . 29 GLN CD 1 1
6 12668 2 1 29 GLN CG C -0.362 -0.287 8.315 1.00 . B B . 29 GLN CG 1 1
6 12669 2 1 29 GLN H H -1.822 1.914 5.445 1.00 . B B . 29 GLN H 1 1
6 12670 2 1 29 GLN HA H -2.536 -0.426 6.986 1.00 . B B . 29 GLN HA 1 1
6 12671 2 1 29 GLN HB2 H -0.285 0.920 6.536 1.00 . B B . 29 GLN HB2 1 1
6 12672 2 1 29 GLN HB3 H -0.778 1.794 7.984 1.00 . B B . 29 GLN HB3 1 1
6 12673 2 1 29 GLN HE21 H -0.314 1.642 10.050 1.00 . B B . 29 GLN HE21 1 1
6 12674 2 1 29 GLN HE22 H 1.286 1.527 10.605 1.00 . B B . 29 GLN HE22 1 1
6 12675 2 1 29 GLN HG2 H -1.170 -0.658 8.927 1.00 . B B . 29 GLN HG2 1 1
6 12676 2 1 29 GLN HG3 H 0.004 -1.082 7.681 1.00 . B B . 29 GLN HG3 1 1
6 12677 2 1 29 GLN N N -2.525 1.326 5.786 1.00 . B B . 29 GLN N 1 1
6 12678 2 1 29 GLN NE2 N 0.565 1.209 10.024 1.00 . B B . 29 GLN NE2 1 1
6 12679 2 1 29 GLN O O -3.461 0.732 9.204 1.00 . B B . 29 GLN O 1 1
6 12680 2 1 29 GLN OE1 O 1.865 -0.329 9.183 1.00 . B B . 29 GLN OE1 1 1
6 12681 2 1 30 GLN C C -6.153 2.465 8.605 1.00 . B B . 30 GLN C 1 1
6 12682 2 1 30 GLN CA C -4.757 3.066 8.747 1.00 . B B . 30 GLN CA 1 1
6 12683 2 1 30 GLN CB C -4.748 4.529 8.309 1.00 . B B . 30 GLN CB 1 1
6 12684 2 1 30 GLN CD C -3.751 6.167 9.908 1.00 . B B . 30 GLN CD 1 1
6 12685 2 1 30 GLN CG C -3.450 5.184 8.775 1.00 . B B . 30 GLN CG 1 1
6 12686 2 1 30 GLN H H -3.659 2.782 6.923 1.00 . B B . 30 GLN H 1 1
6 12687 2 1 30 GLN HA H -4.399 2.979 9.759 1.00 . B B . 30 GLN HA 1 1
6 12688 2 1 30 GLN HB2 H -4.813 4.582 7.231 1.00 . B B . 30 GLN HB2 1 1
6 12689 2 1 30 GLN HB3 H -5.587 5.046 8.744 1.00 . B B . 30 GLN HB3 1 1
6 12690 2 1 30 GLN HE21 H -3.616 4.790 11.333 1.00 . B B . 30 GLN HE21 1 1
6 12691 2 1 30 GLN HE22 H -3.975 6.359 11.871 1.00 . B B . 30 GLN HE22 1 1
6 12692 2 1 30 GLN HG2 H -2.771 4.422 9.129 1.00 . B B . 30 GLN HG2 1 1
6 12693 2 1 30 GLN HG3 H -3.002 5.712 7.952 1.00 . B B . 30 GLN HG3 1 1
6 12694 2 1 30 GLN N N -3.832 2.386 7.801 1.00 . B B . 30 GLN N 1 1
6 12695 2 1 30 GLN NE2 N -3.784 5.736 11.140 1.00 . B B . 30 GLN NE2 1 1
6 12696 2 1 30 GLN O O -6.762 2.037 9.567 1.00 . B B . 30 GLN O 1 1
6 12697 2 1 30 GLN OE1 O -3.964 7.340 9.670 1.00 . B B . 30 GLN OE1 1 1
6 12698 2 1 31 LYS C C -7.935 0.323 7.520 1.00 . B B . 31 LYS C 1 1
6 12699 2 1 31 LYS CA C -7.999 1.812 7.191 1.00 . B B . 31 LYS CA 1 1
6 12700 2 1 31 LYS CB C -8.302 2.032 5.709 1.00 . B B . 31 LYS CB 1 1
6 12701 2 1 31 LYS CD C -8.625 3.876 4.059 1.00 . B B . 31 LYS CD 1 1
6 12702 2 1 31 LYS CE C -8.564 5.403 3.985 1.00 . B B . 31 LYS CE 1 1
6 12703 2 1 31 LYS CG C -8.860 3.440 5.505 1.00 . B B . 31 LYS CG 1 1
6 12704 2 1 31 LYS H H -6.135 2.740 6.640 1.00 . B B . 31 LYS H 1 1
6 12705 2 1 31 LYS HA H -8.736 2.307 7.802 1.00 . B B . 31 LYS HA 1 1
6 12706 2 1 31 LYS HB2 H -7.392 1.920 5.137 1.00 . B B . 31 LYS HB2 1 1
6 12707 2 1 31 LYS HB3 H -9.029 1.306 5.377 1.00 . B B . 31 LYS HB3 1 1
6 12708 2 1 31 LYS HD2 H -7.691 3.462 3.707 1.00 . B B . 31 LYS HD2 1 1
6 12709 2 1 31 LYS HD3 H -9.433 3.519 3.439 1.00 . B B . 31 LYS HD3 1 1
6 12710 2 1 31 LYS HE2 H -8.712 5.832 4.968 1.00 . B B . 31 LYS HE2 1 1
6 12711 2 1 31 LYS HE3 H -7.621 5.723 3.571 1.00 . B B . 31 LYS HE3 1 1
6 12712 2 1 31 LYS HG2 H -9.920 3.441 5.716 1.00 . B B . 31 LYS HG2 1 1
6 12713 2 1 31 LYS HG3 H -8.359 4.124 6.172 1.00 . B B . 31 LYS HG3 1 1
6 12714 2 1 31 LYS HZ1 H -9.716 5.123 2.275 1.00 . B B . 31 LYS HZ1 1 1
6 12715 2 1 31 LYS HZ2 H -10.579 5.755 3.595 1.00 . B B . 31 LYS HZ2 1 1
6 12716 2 1 31 LYS HZ3 H -9.518 6.749 2.715 1.00 . B B . 31 LYS HZ3 1 1
6 12717 2 1 31 LYS N N -6.653 2.407 7.404 1.00 . B B . 31 LYS N 1 1
6 12718 2 1 31 LYS NZ N -9.678 5.787 3.075 1.00 . B B . 31 LYS NZ 1 1
6 12719 2 1 31 LYS O O -8.936 -0.318 7.774 1.00 . B B . 31 LYS O 1 1
6 12720 2 1 32 LEU C C -6.657 -1.863 9.365 1.00 . B B . 32 LEU C 1 1
6 12721 2 1 32 LEU CA C -6.597 -1.668 7.848 1.00 . B B . 32 LEU CA 1 1
6 12722 2 1 32 LEU CB C -5.215 -2.031 7.303 1.00 . B B . 32 LEU CB 1 1
6 12723 2 1 32 LEU CD1 C -6.338 -3.975 6.198 1.00 . B B . 32 LEU CD1 1 1
6 12724 2 1 32 LEU CD2 C -3.845 -3.827 6.259 1.00 . B B . 32 LEU CD2 1 1
6 12725 2 1 32 LEU CG C -5.132 -3.531 7.031 1.00 . B B . 32 LEU CG 1 1
6 12726 2 1 32 LEU H H -5.961 0.315 7.323 1.00 . B B . 32 LEU H 1 1
6 12727 2 1 32 LEU HA H -7.359 -2.252 7.358 1.00 . B B . 32 LEU HA 1 1
6 12728 2 1 32 LEU HB2 H -5.042 -1.490 6.383 1.00 . B B . 32 LEU HB2 1 1
6 12729 2 1 32 LEU HB3 H -4.462 -1.755 8.025 1.00 . B B . 32 LEU HB3 1 1
6 12730 2 1 32 LEU HD11 H -6.598 -3.195 5.497 1.00 . B B . 32 LEU HD11 1 1
6 12731 2 1 32 LEU HD12 H -6.091 -4.877 5.659 1.00 . B B . 32 LEU HD12 1 1
6 12732 2 1 32 LEU HD13 H -7.177 -4.165 6.853 1.00 . B B . 32 LEU HD13 1 1
6 12733 2 1 32 LEU HD21 H -3.662 -3.033 5.548 1.00 . B B . 32 LEU HD21 1 1
6 12734 2 1 32 LEU HD22 H -3.017 -3.886 6.950 1.00 . B B . 32 LEU HD22 1 1
6 12735 2 1 32 LEU HD23 H -3.946 -4.764 5.735 1.00 . B B . 32 LEU HD23 1 1
6 12736 2 1 32 LEU HG H -5.124 -4.068 7.969 1.00 . B B . 32 LEU HG 1 1
6 12737 2 1 32 LEU N N -6.753 -0.227 7.526 1.00 . B B . 32 LEU N 1 1
6 12738 2 1 32 LEU O O -7.380 -2.701 9.865 1.00 . B B . 32 LEU O 1 1
6 12739 2 1 33 GLU C C -7.319 -0.812 12.112 1.00 . B B . 33 GLU C 1 1
6 12740 2 1 33 GLU CA C -5.940 -1.215 11.589 1.00 . B B . 33 GLU CA 1 1
6 12741 2 1 33 GLU CB C -4.865 -0.253 12.102 1.00 . B B . 33 GLU CB 1 1
6 12742 2 1 33 GLU CD C -3.469 0.210 14.125 1.00 . B B . 33 GLU CD 1 1
6 12743 2 1 33 GLU CG C -4.827 -0.294 13.631 1.00 . B B . 33 GLU CG 1 1
6 12744 2 1 33 GLU H H -5.343 -0.404 9.681 1.00 . B B . 33 GLU H 1 1
6 12745 2 1 33 GLU HA H -5.707 -2.226 11.882 1.00 . B B . 33 GLU HA 1 1
6 12746 2 1 33 GLU HB2 H -3.901 -0.547 11.711 1.00 . B B . 33 GLU HB2 1 1
6 12747 2 1 33 GLU HB3 H -5.094 0.751 11.775 1.00 . B B . 33 GLU HB3 1 1
6 12748 2 1 33 GLU HG2 H -5.610 0.337 14.028 1.00 . B B . 33 GLU HG2 1 1
6 12749 2 1 33 GLU HG3 H -4.976 -1.308 13.968 1.00 . B B . 33 GLU HG3 1 1
6 12750 2 1 33 GLU N N -5.912 -1.082 10.104 1.00 . B B . 33 GLU N 1 1
6 12751 2 1 33 GLU O O -7.698 -1.139 13.219 1.00 . B B . 33 GLU O 1 1
6 12752 2 1 33 GLU OE1 O -2.493 -0.496 13.936 1.00 . B B . 33 GLU OE1 1 1
6 12753 2 1 33 GLU OE2 O -3.429 1.293 14.686 1.00 . B B . 33 GLU OE2 1 1
6 12754 2 1 34 ALA C C -10.415 -0.826 11.327 1.00 . B B . 34 ALA C 1 1
6 12755 2 1 34 ALA CA C -9.452 0.276 11.737 1.00 . B B . 34 ALA CA 1 1
6 12756 2 1 34 ALA CB C -9.751 1.570 10.980 1.00 . B B . 34 ALA CB 1 1
6 12757 2 1 34 ALA H H -7.769 0.102 10.410 1.00 . B B . 34 ALA H 1 1
6 12758 2 1 34 ALA HA H -9.485 0.442 12.801 1.00 . B B . 34 ALA HA 1 1
6 12759 2 1 34 ALA HB1 H -8.855 2.170 10.922 1.00 . B B . 34 ALA HB1 1 1
6 12760 2 1 34 ALA HB2 H -10.093 1.335 9.983 1.00 . B B . 34 ALA HB2 1 1
6 12761 2 1 34 ALA HB3 H -10.519 2.123 11.501 1.00 . B B . 34 ALA HB3 1 1
6 12762 2 1 34 ALA N N -8.085 -0.127 11.306 1.00 . B B . 34 ALA N 1 1
6 12763 2 1 34 ALA O O -11.361 -1.144 12.020 1.00 . B B . 34 ALA O 1 1
6 12764 2 1 35 VAL C C -10.915 -3.685 10.741 1.00 . B B . 35 VAL C 1 1
6 12765 2 1 35 VAL CA C -11.009 -2.540 9.731 1.00 . B B . 35 VAL CA 1 1
6 12766 2 1 35 VAL CB C -10.410 -2.929 8.374 1.00 . B B . 35 VAL CB 1 1
6 12767 2 1 35 VAL CG1 C -10.511 -4.439 8.153 1.00 . B B . 35 VAL CG1 1 1
6 12768 2 1 35 VAL CG2 C -11.160 -2.205 7.254 1.00 . B B . 35 VAL CG2 1 1
6 12769 2 1 35 VAL H H -9.368 -1.161 9.680 1.00 . B B . 35 VAL H 1 1
6 12770 2 1 35 VAL HA H -12.031 -2.212 9.613 1.00 . B B . 35 VAL HA 1 1
6 12771 2 1 35 VAL HB H -9.373 -2.639 8.354 1.00 . B B . 35 VAL HB 1 1
6 12772 2 1 35 VAL HG11 H -10.062 -4.956 8.988 1.00 . B B . 35 VAL HG11 1 1
6 12773 2 1 35 VAL HG12 H -11.548 -4.721 8.068 1.00 . B B . 35 VAL HG12 1 1
6 12774 2 1 35 VAL HG13 H -9.988 -4.702 7.247 1.00 . B B . 35 VAL HG13 1 1
6 12775 2 1 35 VAL HG21 H -11.086 -1.137 7.404 1.00 . B B . 35 VAL HG21 1 1
6 12776 2 1 35 VAL HG22 H -10.724 -2.466 6.302 1.00 . B B . 35 VAL HG22 1 1
6 12777 2 1 35 VAL HG23 H -12.199 -2.500 7.267 1.00 . B B . 35 VAL HG23 1 1
6 12778 2 1 35 VAL N N -10.152 -1.430 10.204 1.00 . B B . 35 VAL N 1 1
6 12779 2 1 35 VAL O O -11.884 -4.357 11.024 1.00 . B B . 35 VAL O 1 1
6 12780 2 1 36 ALA C C -10.388 -4.619 13.549 1.00 . B B . 36 ALA C 1 1
6 12781 2 1 36 ALA CA C -9.600 -4.990 12.296 1.00 . B B . 36 ALA CA 1 1
6 12782 2 1 36 ALA CB C -8.104 -5.055 12.603 1.00 . B B . 36 ALA CB 1 1
6 12783 2 1 36 ALA H H -8.980 -3.340 11.061 1.00 . B B . 36 ALA H 1 1
6 12784 2 1 36 ALA HA H -9.943 -5.929 11.893 1.00 . B B . 36 ALA HA 1 1
6 12785 2 1 36 ALA HB1 H -7.764 -4.089 12.946 1.00 . B B . 36 ALA HB1 1 1
6 12786 2 1 36 ALA HB2 H -7.927 -5.792 13.372 1.00 . B B . 36 ALA HB2 1 1
6 12787 2 1 36 ALA HB3 H -7.564 -5.330 11.709 1.00 . B B . 36 ALA HB3 1 1
6 12788 2 1 36 ALA N N -9.750 -3.901 11.294 1.00 . B B . 36 ALA N 1 1
6 12789 2 1 36 ALA O O -10.876 -5.470 14.266 1.00 . B B . 36 ALA O 1 1
6 12790 2 1 37 LYS C C -12.782 -3.137 14.775 1.00 . B B . 37 LYS C 1 1
6 12791 2 1 37 LYS CA C -11.292 -2.908 15.009 1.00 . B B . 37 LYS CA 1 1
6 12792 2 1 37 LYS CB C -10.993 -1.415 15.153 1.00 . B B . 37 LYS CB 1 1
6 12793 2 1 37 LYS CD C -9.085 -0.029 15.987 1.00 . B B . 37 LYS CD 1 1
6 12794 2 1 37 LYS CE C -8.119 0.195 17.153 1.00 . B B . 37 LYS CE 1 1
6 12795 2 1 37 LYS CG C -10.019 -1.198 16.313 1.00 . B B . 37 LYS CG 1 1
6 12796 2 1 37 LYS H H -10.125 -2.677 13.204 1.00 . B B . 37 LYS H 1 1
6 12797 2 1 37 LYS HA H -10.963 -3.441 15.886 1.00 . B B . 37 LYS HA 1 1
6 12798 2 1 37 LYS HB2 H -10.552 -1.047 14.237 1.00 . B B . 37 LYS HB2 1 1
6 12799 2 1 37 LYS HB3 H -11.911 -0.882 15.351 1.00 . B B . 37 LYS HB3 1 1
6 12800 2 1 37 LYS HD2 H -8.524 -0.258 15.091 1.00 . B B . 37 LYS HD2 1 1
6 12801 2 1 37 LYS HD3 H -9.669 0.865 15.827 1.00 . B B . 37 LYS HD3 1 1
6 12802 2 1 37 LYS HE2 H -8.646 0.128 18.095 1.00 . B B . 37 LYS HE2 1 1
6 12803 2 1 37 LYS HE3 H -7.314 -0.523 17.117 1.00 . B B . 37 LYS HE3 1 1
6 12804 2 1 37 LYS HG2 H -10.576 -0.975 17.212 1.00 . B B . 37 LYS HG2 1 1
6 12805 2 1 37 LYS HG3 H -9.434 -2.093 16.465 1.00 . B B . 37 LYS HG3 1 1
6 12806 2 1 37 LYS HZ1 H -7.630 1.820 15.943 1.00 . B B . 37 LYS HZ1 1 1
6 12807 2 1 37 LYS HZ2 H -8.153 2.248 17.498 1.00 . B B . 37 LYS HZ2 1 1
6 12808 2 1 37 LYS HZ3 H -6.596 1.608 17.275 1.00 . B B . 37 LYS HZ3 1 1
6 12809 2 1 37 LYS N N -10.524 -3.346 13.809 1.00 . B B . 37 LYS N 1 1
6 12810 2 1 37 LYS NZ N -7.584 1.572 16.952 1.00 . B B . 37 LYS NZ 1 1
6 12811 2 1 37 LYS O O -13.526 -3.461 15.679 1.00 . B B . 37 LYS O 1 1
6 12812 2 1 38 ARG C C -14.945 -4.703 13.286 1.00 . B B . 38 ARG C 1 1
6 12813 2 1 38 ARG CA C -14.656 -3.204 13.252 1.00 . B B . 38 ARG CA 1 1
6 12814 2 1 38 ARG CB C -14.845 -2.636 11.847 1.00 . B B . 38 ARG CB 1 1
6 12815 2 1 38 ARG CD C -15.419 -0.274 12.427 1.00 . B B . 38 ARG CD 1 1
6 12816 2 1 38 ARG CG C -14.355 -1.187 11.814 1.00 . B B . 38 ARG CG 1 1
6 12817 2 1 38 ARG CZ C -15.674 2.137 12.380 1.00 . B B . 38 ARG CZ 1 1
6 12818 2 1 38 ARG H H -12.599 -2.733 12.844 1.00 . B B . 38 ARG H 1 1
6 12819 2 1 38 ARG HA H -15.281 -2.680 13.955 1.00 . B B . 38 ARG HA 1 1
6 12820 2 1 38 ARG HB2 H -14.275 -3.223 11.142 1.00 . B B . 38 ARG HB2 1 1
6 12821 2 1 38 ARG HB3 H -15.890 -2.668 11.584 1.00 . B B . 38 ARG HB3 1 1
6 12822 2 1 38 ARG HD2 H -16.408 -0.631 12.174 1.00 . B B . 38 ARG HD2 1 1
6 12823 2 1 38 ARG HD3 H -15.298 -0.224 13.498 1.00 . B B . 38 ARG HD3 1 1
6 12824 2 1 38 ARG HE H -14.639 1.144 11.005 1.00 . B B . 38 ARG HE 1 1
6 12825 2 1 38 ARG HG2 H -13.437 -1.103 12.380 1.00 . B B . 38 ARG HG2 1 1
6 12826 2 1 38 ARG HG3 H -14.175 -0.890 10.791 1.00 . B B . 38 ARG HG3 1 1
6 12827 2 1 38 ARG HH11 H -17.570 1.503 12.265 1.00 . B B . 38 ARG HH11 1 1
6 12828 2 1 38 ARG HH12 H -17.344 3.062 12.985 1.00 . B B . 38 ARG HH12 1 1
6 12829 2 1 38 ARG HH21 H -13.895 3.022 12.630 1.00 . B B . 38 ARG HH21 1 1
6 12830 2 1 38 ARG HH22 H -15.265 3.921 13.191 1.00 . B B . 38 ARG HH22 1 1
6 12831 2 1 38 ARG N N -13.220 -2.982 13.558 1.00 . B B . 38 ARG N 1 1
6 12832 2 1 38 ARG NE N -15.174 1.065 11.822 1.00 . B B . 38 ARG NE 1 1
6 12833 2 1 38 ARG NH1 N -16.963 2.241 12.558 1.00 . B B . 38 ARG NH1 1 1
6 12834 2 1 38 ARG NH2 N -14.883 3.102 12.764 1.00 . B B . 38 ARG NH2 1 1
6 12835 2 1 38 ARG O O -15.966 -5.145 13.774 1.00 . B B . 38 ARG O 1 1
6 12836 2 1 39 ILE C C -14.360 -7.425 14.256 1.00 . B B . 39 ILE C 1 1
6 12837 2 1 39 ILE CA C -14.217 -6.963 12.808 1.00 . B B . 39 ILE CA 1 1
6 12838 2 1 39 ILE CB C -12.943 -7.519 12.168 1.00 . B B . 39 ILE CB 1 1
6 12839 2 1 39 ILE CD1 C -13.952 -8.593 10.129 1.00 . B B . 39 ILE CD1 1 1
6 12840 2 1 39 ILE CG1 C -13.069 -7.452 10.639 1.00 . B B . 39 ILE CG1 1 1
6 12841 2 1 39 ILE CG2 C -12.725 -8.968 12.612 1.00 . B B . 39 ILE CG2 1 1
6 12842 2 1 39 ILE H H -13.210 -5.105 12.422 1.00 . B B . 39 ILE H 1 1
6 12843 2 1 39 ILE HA H -15.083 -7.246 12.232 1.00 . B B . 39 ILE HA 1 1
6 12844 2 1 39 ILE HB H -12.099 -6.922 12.483 1.00 . B B . 39 ILE HB 1 1
6 12845 2 1 39 ILE HD11 H -14.355 -9.143 10.966 1.00 . B B . 39 ILE HD11 1 1
6 12846 2 1 39 ILE HD12 H -14.761 -8.185 9.543 1.00 . B B . 39 ILE HD12 1 1
6 12847 2 1 39 ILE HD13 H -13.362 -9.255 9.513 1.00 . B B . 39 ILE HD13 1 1
6 12848 2 1 39 ILE HG12 H -13.511 -6.507 10.357 1.00 . B B . 39 ILE HG12 1 1
6 12849 2 1 39 ILE HG13 H -12.090 -7.536 10.195 1.00 . B B . 39 ILE HG13 1 1
6 12850 2 1 39 ILE HG21 H -12.734 -9.018 13.690 1.00 . B B . 39 ILE HG21 1 1
6 12851 2 1 39 ILE HG22 H -13.513 -9.590 12.215 1.00 . B B . 39 ILE HG22 1 1
6 12852 2 1 39 ILE HG23 H -11.770 -9.317 12.243 1.00 . B B . 39 ILE HG23 1 1
6 12853 2 1 39 ILE N N -14.031 -5.488 12.789 1.00 . B B . 39 ILE N 1 1
6 12854 2 1 39 ILE O O -15.201 -8.240 14.582 1.00 . B B . 39 ILE O 1 1
6 12855 2 1 40 GLU C C -15.008 -6.767 17.091 1.00 . B B . 40 GLU C 1 1
6 12856 2 1 40 GLU CA C -13.669 -7.268 16.565 1.00 . B B . 40 GLU CA 1 1
6 12857 2 1 40 GLU CB C -12.510 -6.559 17.266 1.00 . B B . 40 GLU CB 1 1
6 12858 2 1 40 GLU CD C -10.437 -7.951 17.345 1.00 . B B . 40 GLU CD 1 1
6 12859 2 1 40 GLU CG C -11.199 -6.890 16.549 1.00 . B B . 40 GLU CG 1 1
6 12860 2 1 40 GLU H H -12.906 -6.215 14.851 1.00 . B B . 40 GLU H 1 1
6 12861 2 1 40 GLU HA H -13.587 -8.338 16.684 1.00 . B B . 40 GLU HA 1 1
6 12862 2 1 40 GLU HB2 H -12.674 -5.492 17.242 1.00 . B B . 40 GLU HB2 1 1
6 12863 2 1 40 GLU HB3 H -12.451 -6.893 18.291 1.00 . B B . 40 GLU HB3 1 1
6 12864 2 1 40 GLU HG2 H -11.416 -7.266 15.559 1.00 . B B . 40 GLU HG2 1 1
6 12865 2 1 40 GLU HG3 H -10.596 -5.999 16.471 1.00 . B B . 40 GLU HG3 1 1
6 12866 2 1 40 GLU N N -13.560 -6.885 15.132 1.00 . B B . 40 GLU N 1 1
6 12867 2 1 40 GLU O O -15.654 -7.409 17.895 1.00 . B B . 40 GLU O 1 1
6 12868 2 1 40 GLU OE1 O -10.546 -7.944 18.560 1.00 . B B . 40 GLU OE1 1 1
6 12869 2 1 40 GLU OE2 O -9.755 -8.751 16.725 1.00 . B B . 40 GLU OE2 1 1
6 12870 2 1 41 ALA C C -17.823 -6.157 16.794 1.00 . B B . 41 ALA C 1 1
6 12871 2 1 41 ALA CA C -16.758 -5.099 17.067 1.00 . B B . 41 ALA CA 1 1
6 12872 2 1 41 ALA CB C -17.001 -3.850 16.222 1.00 . B B . 41 ALA CB 1 1
6 12873 2 1 41 ALA H H -14.912 -5.138 15.954 1.00 . B B . 41 ALA H 1 1
6 12874 2 1 41 ALA HA H -16.731 -4.847 18.115 1.00 . B B . 41 ALA HA 1 1
6 12875 2 1 41 ALA HB1 H -16.087 -3.573 15.718 1.00 . B B . 41 ALA HB1 1 1
6 12876 2 1 41 ALA HB2 H -17.767 -4.055 15.489 1.00 . B B . 41 ALA HB2 1 1
6 12877 2 1 41 ALA HB3 H -17.320 -3.039 16.860 1.00 . B B . 41 ALA HB3 1 1
6 12878 2 1 41 ALA N N -15.442 -5.630 16.619 1.00 . B B . 41 ALA N 1 1
6 12879 2 1 41 ALA O O -18.766 -6.319 17.543 1.00 . B B . 41 ALA O 1 1
6 12880 2 1 42 LEU C C -18.328 -9.194 16.274 1.00 . B B . 42 LEU C 1 1
6 12881 2 1 42 LEU CA C -18.637 -7.971 15.414 1.00 . B B . 42 LEU CA 1 1
6 12882 2 1 42 LEU CB C -18.429 -8.309 13.929 1.00 . B B . 42 LEU CB 1 1
6 12883 2 1 42 LEU CD1 C -20.269 -6.580 13.674 1.00 . B B . 42 LEU CD1 1 1
6 12884 2 1 42 LEU CD2 C -18.020 -6.196 12.657 1.00 . B B . 42 LEU CD2 1 1
6 12885 2 1 42 LEU CG C -19.066 -7.254 13.005 1.00 . B B . 42 LEU CG 1 1
6 12886 2 1 42 LEU H H -16.878 -6.757 15.154 1.00 . B B . 42 LEU H 1 1
6 12887 2 1 42 LEU HA H -19.643 -7.635 15.589 1.00 . B B . 42 LEU HA 1 1
6 12888 2 1 42 LEU HB2 H -17.369 -8.361 13.726 1.00 . B B . 42 LEU HB2 1 1
6 12889 2 1 42 LEU HB3 H -18.872 -9.268 13.726 1.00 . B B . 42 LEU HB3 1 1
6 12890 2 1 42 LEU HD11 H -20.944 -7.337 14.047 1.00 . B B . 42 LEU HD11 1 1
6 12891 2 1 42 LEU HD12 H -19.928 -5.968 14.494 1.00 . B B . 42 LEU HD12 1 1
6 12892 2 1 42 LEU HD13 H -20.783 -5.963 12.952 1.00 . B B . 42 LEU HD13 1 1
6 12893 2 1 42 LEU HD21 H -17.035 -6.635 12.712 1.00 . B B . 42 LEU HD21 1 1
6 12894 2 1 42 LEU HD22 H -18.197 -5.834 11.655 1.00 . B B . 42 LEU HD22 1 1
6 12895 2 1 42 LEU HD23 H -18.091 -5.377 13.355 1.00 . B B . 42 LEU HD23 1 1
6 12896 2 1 42 LEU HG H -19.395 -7.737 12.096 1.00 . B B . 42 LEU HG 1 1
6 12897 2 1 42 LEU N N -17.657 -6.897 15.731 1.00 . B B . 42 LEU N 1 1
6 12898 2 1 42 LEU O O -19.206 -9.931 16.654 1.00 . B B . 42 LEU O 1 1
6 12899 2 1 43 GLU C C -17.301 -10.450 18.814 1.00 . B B . 43 GLU C 1 1
6 12900 2 1 43 GLU CA C -16.705 -10.591 17.418 1.00 . B B . 43 GLU CA 1 1
6 12901 2 1 43 GLU CB C -15.184 -10.554 17.475 1.00 . B B . 43 GLU CB 1 1
6 12902 2 1 43 GLU CD C -13.523 -11.771 16.068 1.00 . B B . 43 GLU CD 1 1
6 12903 2 1 43 GLU CG C -14.644 -10.730 16.064 1.00 . B B . 43 GLU CG 1 1
6 12904 2 1 43 GLU H H -16.380 -8.801 16.259 1.00 . B B . 43 GLU H 1 1
6 12905 2 1 43 GLU HA H -17.036 -11.507 16.955 1.00 . B B . 43 GLU HA 1 1
6 12906 2 1 43 GLU HB2 H -14.860 -9.603 17.874 1.00 . B B . 43 GLU HB2 1 1
6 12907 2 1 43 GLU HB3 H -14.821 -11.351 18.103 1.00 . B B . 43 GLU HB3 1 1
6 12908 2 1 43 GLU HG2 H -15.446 -11.061 15.420 1.00 . B B . 43 GLU HG2 1 1
6 12909 2 1 43 GLU HG3 H -14.262 -9.788 15.708 1.00 . B B . 43 GLU HG3 1 1
6 12910 2 1 43 GLU N N -17.077 -9.414 16.580 1.00 . B B . 43 GLU N 1 1
6 12911 2 1 43 GLU O O -17.446 -11.409 19.542 1.00 . B B . 43 GLU O 1 1
6 12912 2 1 43 GLU OE1 O -12.802 -11.833 17.050 1.00 . B B . 43 GLU OE1 1 1
6 12913 2 1 43 GLU OE2 O -13.406 -12.490 15.090 1.00 . B B . 43 GLU OE2 1 1
6 12914 2 1 44 ASN C C -19.678 -9.614 20.541 1.00 . B B . 44 ASN C 1 1
6 12915 2 1 44 ASN CA C -18.256 -9.055 20.535 1.00 . B B . 44 ASN CA 1 1
6 12916 2 1 44 ASN CB C -18.271 -7.539 20.742 1.00 . B B . 44 ASN CB 1 1
6 12917 2 1 44 ASN CG C -16.866 -7.061 21.112 1.00 . B B . 44 ASN CG 1 1
6 12918 2 1 44 ASN H H -17.534 -8.504 18.578 1.00 . B B . 44 ASN H 1 1
6 12919 2 1 44 ASN HA H -17.657 -9.530 21.296 1.00 . B B . 44 ASN HA 1 1
6 12920 2 1 44 ASN HB2 H -18.589 -7.054 19.830 1.00 . B B . 44 ASN HB2 1 1
6 12921 2 1 44 ASN HB3 H -18.956 -7.292 21.539 1.00 . B B . 44 ASN HB3 1 1
6 12922 2 1 44 ASN HD21 H -16.906 -7.885 22.919 1.00 . B B . 44 ASN HD21 1 1
6 12923 2 1 44 ASN HD22 H -15.477 -7.056 22.530 1.00 . B B . 44 ASN HD22 1 1
6 12924 2 1 44 ASN N N -17.655 -9.260 19.188 1.00 . B B . 44 ASN N 1 1
6 12925 2 1 44 ASN ND2 N -16.376 -7.357 22.285 1.00 . B B . 44 ASN ND2 1 1
6 12926 2 1 44 ASN O O -20.224 -9.953 21.572 1.00 . B B . 44 ASN O 1 1
6 12927 2 1 44 ASN OD1 O -16.209 -6.408 20.327 1.00 . B B . 44 ASN OD1 1 1
6 12928 2 1 45 LYS C C -21.687 -11.607 18.630 1.00 . B B . 45 LYS C 1 1
6 12929 2 1 45 LYS CA C -21.670 -10.230 19.302 1.00 . B B . 45 LYS CA 1 1
6 12930 2 1 45 LYS CB C -22.424 -9.215 18.444 1.00 . B B . 45 LYS CB 1 1
6 12931 2 1 45 LYS CD C -21.204 -7.232 19.368 1.00 . B B . 45 LYS CD 1 1
6 12932 2 1 45 LYS CE C -21.354 -5.713 19.246 1.00 . B B . 45 LYS CE 1 1
6 12933 2 1 45 LYS CG C -22.574 -7.898 19.212 1.00 . B B . 45 LYS CG 1 1
6 12934 2 1 45 LYS H H -19.815 -9.416 18.573 1.00 . B B . 45 LYS H 1 1
6 12935 2 1 45 LYS HA H -22.114 -10.285 20.284 1.00 . B B . 45 LYS HA 1 1
6 12936 2 1 45 LYS HB2 H -21.875 -9.039 17.531 1.00 . B B . 45 LYS HB2 1 1
6 12937 2 1 45 LYS HB3 H -23.403 -9.603 18.206 1.00 . B B . 45 LYS HB3 1 1
6 12938 2 1 45 LYS HD2 H -20.794 -7.478 20.337 1.00 . B B . 45 LYS HD2 1 1
6 12939 2 1 45 LYS HD3 H -20.541 -7.589 18.595 1.00 . B B . 45 LYS HD3 1 1
6 12940 2 1 45 LYS HE2 H -20.405 -5.264 18.987 1.00 . B B . 45 LYS HE2 1 1
6 12941 2 1 45 LYS HE3 H -22.101 -5.465 18.508 1.00 . B B . 45 LYS HE3 1 1
6 12942 2 1 45 LYS HG2 H -23.234 -7.239 18.667 1.00 . B B . 45 LYS HG2 1 1
6 12943 2 1 45 LYS HG3 H -22.988 -8.097 20.189 1.00 . B B . 45 LYS HG3 1 1
6 12944 2 1 45 LYS HZ1 H -22.033 -6.074 21.186 1.00 . B B . 45 LYS HZ1 1 1
6 12945 2 1 45 LYS HZ2 H -21.033 -4.708 21.043 1.00 . B B . 45 LYS HZ2 1 1
6 12946 2 1 45 LYS HZ3 H -22.636 -4.645 20.494 1.00 . B B . 45 LYS HZ3 1 1
6 12947 2 1 45 LYS N N -20.279 -9.704 19.387 1.00 . B B . 45 LYS N 1 1
6 12948 2 1 45 LYS NZ N -21.797 -5.252 20.594 1.00 . B B . 45 LYS NZ 1 1
6 12949 2 1 45 LYS O O -22.658 -12.331 18.713 1.00 . B B . 45 LYS O 1 1
6 12950 2 1 46 ILE C C -19.646 -14.252 18.036 1.00 . B B . 46 ILE C 1 1
6 12951 2 1 46 ILE CA C -20.607 -13.315 17.300 1.00 . B B . 46 ILE CA 1 1
6 12952 2 1 46 ILE CB C -20.125 -13.056 15.864 1.00 . B B . 46 ILE CB 1 1
6 12953 2 1 46 ILE CD1 C -22.422 -12.066 15.624 1.00 . B B . 46 ILE CD1 1 1
6 12954 2 1 46 ILE CG1 C -20.953 -11.940 15.210 1.00 . B B . 46 ILE CG1 1 1
6 12955 2 1 46 ILE CG2 C -20.288 -14.332 15.038 1.00 . B B . 46 ILE CG2 1 1
6 12956 2 1 46 ILE H H -19.842 -11.394 17.909 1.00 . B B . 46 ILE H 1 1
6 12957 2 1 46 ILE HA H -21.600 -13.736 17.284 1.00 . B B . 46 ILE HA 1 1
6 12958 2 1 46 ILE HB H -19.085 -12.771 15.882 1.00 . B B . 46 ILE HB 1 1
6 12959 2 1 46 ILE HD11 H -22.633 -13.091 15.889 1.00 . B B . 46 ILE HD11 1 1
6 12960 2 1 46 ILE HD12 H -22.616 -11.425 16.471 1.00 . B B . 46 ILE HD12 1 1
6 12961 2 1 46 ILE HD13 H -23.055 -11.771 14.800 1.00 . B B . 46 ILE HD13 1 1
6 12962 2 1 46 ILE HG12 H -20.572 -10.979 15.516 1.00 . B B . 46 ILE HG12 1 1
6 12963 2 1 46 ILE HG13 H -20.879 -12.025 14.136 1.00 . B B . 46 ILE HG13 1 1
6 12964 2 1 46 ILE HG21 H -19.842 -15.161 15.563 1.00 . B B . 46 ILE HG21 1 1
6 12965 2 1 46 ILE HG22 H -21.340 -14.526 14.880 1.00 . B B . 46 ILE HG22 1 1
6 12966 2 1 46 ILE HG23 H -19.800 -14.203 14.083 1.00 . B B . 46 ILE HG23 1 1
6 12967 2 1 46 ILE N N -20.625 -11.982 17.965 1.00 . B B . 46 ILE N 1 1
6 12968 2 1 46 ILE O O -19.593 -15.436 17.766 1.00 . B B . 46 ILE O 1 1
6 12969 2 1 47 ILE C C -18.667 -15.874 20.196 1.00 . B B . 47 ILE C 1 1
6 12970 2 1 47 ILE CA C -17.948 -14.603 19.730 1.00 . B B . 47 ILE CA 1 1
6 12971 2 1 47 ILE CB C -17.503 -13.764 20.933 1.00 . B B . 47 ILE CB 1 1
6 12972 2 1 47 ILE CD1 C -15.682 -15.405 21.444 1.00 . B B . 47 ILE CD1 1 1
6 12973 2 1 47 ILE CG1 C -16.906 -14.678 22.008 1.00 . B B . 47 ILE CG1 1 1
6 12974 2 1 47 ILE CG2 C -18.706 -13.020 21.519 1.00 . B B . 47 ILE CG2 1 1
6 12975 2 1 47 ILE H H -18.960 -12.777 19.179 1.00 . B B . 47 ILE H 1 1
6 12976 2 1 47 ILE HA H -17.095 -14.855 19.119 1.00 . B B . 47 ILE HA 1 1
6 12977 2 1 47 ILE HB H -16.758 -13.049 20.616 1.00 . B B . 47 ILE HB 1 1
6 12978 2 1 47 ILE HD11 H -15.739 -15.426 20.366 1.00 . B B . 47 ILE HD11 1 1
6 12979 2 1 47 ILE HD12 H -14.784 -14.886 21.747 1.00 . B B . 47 ILE HD12 1 1
6 12980 2 1 47 ILE HD13 H -15.659 -16.417 21.823 1.00 . B B . 47 ILE HD13 1 1
6 12981 2 1 47 ILE HG12 H -16.613 -14.086 22.863 1.00 . B B . 47 ILE HG12 1 1
6 12982 2 1 47 ILE HG13 H -17.644 -15.405 22.310 1.00 . B B . 47 ILE HG13 1 1
6 12983 2 1 47 ILE HG21 H -19.601 -13.603 21.355 1.00 . B B . 47 ILE HG21 1 1
6 12984 2 1 47 ILE HG22 H -18.560 -12.876 22.578 1.00 . B B . 47 ILE HG22 1 1
6 12985 2 1 47 ILE HG23 H -18.808 -12.060 21.034 1.00 . B B . 47 ILE HG23 1 1
6 12986 2 1 47 ILE N N -18.895 -13.735 18.971 1.00 . B B . 47 ILE N 1 1
6 12987 2 1 47 ILE O O -18.103 -16.944 20.037 1.00 . B B . 47 ILE O 1 1
6 12988 2 1 47 ILE OXT O -19.772 -15.754 20.699 1.00 . B B . 47 ILE OXT 1 1
6 12989 3 1 1 GLY C C 38.201 9.668 -10.385 1.00 . C C . 1 GLY C 1 1
6 12990 3 1 1 GLY CA C 38.609 10.044 -8.960 1.00 . C C . 1 GLY CA 1 1
6 12991 3 1 1 GLY H1 H 38.769 11.934 -9.823 1.00 . C C . 1 GLY H1 1 1
6 12992 3 1 1 GLY H2 H 38.456 11.960 -8.157 1.00 . C C . 1 GLY H2 1 1
6 12993 3 1 1 GLY H3 H 40.010 11.567 -8.720 1.00 . C C . 1 GLY H3 1 1
6 12994 3 1 1 GLY HA2 H 39.451 9.439 -8.654 1.00 . C C . 1 GLY HA2 1 1
6 12995 3 1 1 GLY HA3 H 37.779 9.867 -8.294 1.00 . C C . 1 GLY HA3 1 1
6 12996 3 1 1 GLY N N 38.990 11.485 -8.911 1.00 . C C . 1 GLY N 1 1
6 12997 3 1 1 GLY O O 39.029 9.541 -11.266 1.00 . C C . 1 GLY O 1 1
6 12998 3 1 2 SER C C 35.110 9.765 -12.283 1.00 . C C . 2 SER C 1 1
6 12999 3 1 2 SER CA C 36.468 9.120 -11.989 1.00 . C C . 2 SER CA 1 1
6 13000 3 1 2 SER CB C 36.347 7.597 -11.970 1.00 . C C . 2 SER CB 1 1
6 13001 3 1 2 SER H H 36.276 9.594 -9.895 1.00 . C C . 2 SER H 1 1
6 13002 3 1 2 SER HA H 37.196 9.423 -12.724 1.00 . C C . 2 SER HA 1 1
6 13003 3 1 2 SER HB2 H 36.711 7.217 -11.029 1.00 . C C . 2 SER HB2 1 1
6 13004 3 1 2 SER HB3 H 35.309 7.319 -12.092 1.00 . C C . 2 SER HB3 1 1
6 13005 3 1 2 SER HG H 37.852 6.561 -12.639 1.00 . C C . 2 SER HG 1 1
6 13006 3 1 2 SER N N 36.929 9.488 -10.619 1.00 . C C . 2 SER N 1 1
6 13007 3 1 2 SER O O 34.974 10.558 -13.193 1.00 . C C . 2 SER O 1 1
6 13008 3 1 2 SER OG O 37.125 7.054 -13.028 1.00 . C C . 2 SER OG 1 1
6 13009 3 1 3 HIS C C 31.847 9.791 -10.555 1.00 . C C . 3 HIS C 1 1
6 13010 3 1 3 HIS CA C 32.759 10.032 -11.761 1.00 . C C . 3 HIS CA 1 1
6 13011 3 1 3 HIS CB C 32.220 9.313 -12.996 1.00 . C C . 3 HIS CB 1 1
6 13012 3 1 3 HIS CD2 C 30.687 11.306 -13.757 1.00 . C C . 3 HIS CD2 1 1
6 13013 3 1 3 HIS CE1 C 31.279 11.383 -15.840 1.00 . C C . 3 HIS CE1 1 1
6 13014 3 1 3 HIS CG C 31.623 10.318 -13.941 1.00 . C C . 3 HIS CG 1 1
6 13015 3 1 3 HIS H H 34.232 8.794 -10.788 1.00 . C C . 3 HIS H 1 1
6 13016 3 1 3 HIS HA H 32.848 11.089 -11.960 1.00 . C C . 3 HIS HA 1 1
6 13017 3 1 3 HIS HB2 H 33.026 8.790 -13.489 1.00 . C C . 3 HIS HB2 1 1
6 13018 3 1 3 HIS HB3 H 31.461 8.605 -12.699 1.00 . C C . 3 HIS HB3 1 1
6 13019 3 1 3 HIS HD1 H 32.636 9.808 -15.732 1.00 . C C . 3 HIS HD1 1 1
6 13020 3 1 3 HIS HD2 H 30.193 11.528 -12.823 1.00 . C C . 3 HIS HD2 1 1
6 13021 3 1 3 HIS HE1 H 31.357 11.670 -16.878 1.00 . C C . 3 HIS HE1 1 1
6 13022 3 1 3 HIS N N 34.104 9.434 -11.520 1.00 . C C . 3 HIS N 1 1
6 13023 3 1 3 HIS ND1 N 31.985 10.384 -15.278 1.00 . C C . 3 HIS ND1 1 1
6 13024 3 1 3 HIS NE2 N 30.472 11.978 -14.957 1.00 . C C . 3 HIS NE2 1 1
6 13025 3 1 3 HIS O O 31.315 10.717 -9.974 1.00 . C C . 3 HIS O 1 1
6 13026 3 1 4 MET C C 31.230 9.100 -7.793 1.00 . C C . 4 MET C 1 1
6 13027 3 1 4 MET CA C 30.787 8.267 -8.999 1.00 . C C . 4 MET CA 1 1
6 13028 3 1 4 MET CB C 30.975 6.774 -8.721 1.00 . C C . 4 MET CB 1 1
6 13029 3 1 4 MET CE C 30.743 4.323 -5.732 1.00 . C C . 4 MET CE 1 1
6 13030 3 1 4 MET CG C 30.265 6.401 -7.418 1.00 . C C . 4 MET CG 1 1
6 13031 3 1 4 MET H H 32.102 7.823 -10.648 1.00 . C C . 4 MET H 1 1
6 13032 3 1 4 MET HA H 29.755 8.471 -9.241 1.00 . C C . 4 MET HA 1 1
6 13033 3 1 4 MET HB2 H 30.556 6.202 -9.537 1.00 . C C . 4 MET HB2 1 1
6 13034 3 1 4 MET HB3 H 32.028 6.556 -8.631 1.00 . C C . 4 MET HB3 1 1
6 13035 3 1 4 MET HE1 H 30.300 3.875 -6.611 1.00 . C C . 4 MET HE1 1 1
6 13036 3 1 4 MET HE2 H 31.499 3.664 -5.338 1.00 . C C . 4 MET HE2 1 1
6 13037 3 1 4 MET HE3 H 29.982 4.484 -4.981 1.00 . C C . 4 MET HE3 1 1
6 13038 3 1 4 MET HG2 H 29.708 7.252 -7.054 1.00 . C C . 4 MET HG2 1 1
6 13039 3 1 4 MET HG3 H 29.588 5.579 -7.599 1.00 . C C . 4 MET HG3 1 1
6 13040 3 1 4 MET N N 31.663 8.557 -10.169 1.00 . C C . 4 MET N 1 1
6 13041 3 1 4 MET O O 32.317 8.932 -7.277 1.00 . C C . 4 MET O 1 1
6 13042 3 1 4 MET SD S 31.491 5.909 -6.181 1.00 . C C . 4 MET SD 1 1
6 13043 3 1 5 GLU C C 30.014 10.391 -4.924 1.00 . C C . 5 GLU C 1 1
6 13044 3 1 5 GLU CA C 30.778 10.843 -6.172 1.00 . C C . 5 GLU CA 1 1
6 13045 3 1 5 GLU CB C 30.380 12.266 -6.561 1.00 . C C . 5 GLU CB 1 1
6 13046 3 1 5 GLU CD C 28.400 13.772 -6.799 1.00 . C C . 5 GLU CD 1 1
6 13047 3 1 5 GLU CG C 28.875 12.319 -6.838 1.00 . C C . 5 GLU CG 1 1
6 13048 3 1 5 GLU H H 29.527 10.123 -7.774 1.00 . C C . 5 GLU H 1 1
6 13049 3 1 5 GLU HA H 31.841 10.792 -6.001 1.00 . C C . 5 GLU HA 1 1
6 13050 3 1 5 GLU HB2 H 30.622 12.942 -5.754 1.00 . C C . 5 GLU HB2 1 1
6 13051 3 1 5 GLU HB3 H 30.917 12.560 -7.450 1.00 . C C . 5 GLU HB3 1 1
6 13052 3 1 5 GLU HG2 H 28.675 11.899 -7.813 1.00 . C C . 5 GLU HG2 1 1
6 13053 3 1 5 GLU HG3 H 28.351 11.751 -6.086 1.00 . C C . 5 GLU HG3 1 1
6 13054 3 1 5 GLU N N 30.398 10.000 -7.343 1.00 . C C . 5 GLU N 1 1
6 13055 3 1 5 GLU O O 29.509 9.289 -4.860 1.00 . C C . 5 GLU O 1 1
6 13056 3 1 5 GLU OE1 O 28.367 14.335 -5.717 1.00 . C C . 5 GLU OE1 1 1
6 13057 3 1 5 GLU OE2 O 28.077 14.297 -7.852 1.00 . C C . 5 GLU OE2 1 1
6 13058 3 1 6 GLU C C 27.692 10.816 -2.940 1.00 . C C . 6 GLU C 1 1
6 13059 3 1 6 GLU CA C 29.202 10.853 -2.686 1.00 . C C . 6 GLU CA 1 1
6 13060 3 1 6 GLU CB C 29.551 11.941 -1.669 1.00 . C C . 6 GLU CB 1 1
6 13061 3 1 6 GLU CD C 28.220 14.025 -1.314 1.00 . C C . 6 GLU CD 1 1
6 13062 3 1 6 GLU CG C 29.207 13.317 -2.244 1.00 . C C . 6 GLU CG 1 1
6 13063 3 1 6 GLU H H 30.346 12.120 -4.002 1.00 . C C . 6 GLU H 1 1
6 13064 3 1 6 GLU HA H 29.546 9.895 -2.330 1.00 . C C . 6 GLU HA 1 1
6 13065 3 1 6 GLU HB2 H 28.989 11.779 -0.761 1.00 . C C . 6 GLU HB2 1 1
6 13066 3 1 6 GLU HB3 H 30.608 11.901 -1.447 1.00 . C C . 6 GLU HB3 1 1
6 13067 3 1 6 GLU HG2 H 30.108 13.907 -2.331 1.00 . C C . 6 GLU HG2 1 1
6 13068 3 1 6 GLU HG3 H 28.759 13.198 -3.219 1.00 . C C . 6 GLU HG3 1 1
6 13069 3 1 6 GLU N N 29.929 11.235 -3.931 1.00 . C C . 6 GLU N 1 1
6 13070 3 1 6 GLU O O 26.984 11.764 -2.667 1.00 . C C . 6 GLU O 1 1
6 13071 3 1 6 GLU OE1 O 27.293 13.374 -0.859 1.00 . C C . 6 GLU OE1 1 1
6 13072 3 1 6 GLU OE2 O 28.406 15.206 -1.074 1.00 . C C . 6 GLU OE2 1 1
6 13073 3 1 7 ASP C C 25.207 10.928 -4.324 1.00 . C C . 7 ASP C 1 1
6 13074 3 1 7 ASP CA C 25.733 9.619 -3.729 1.00 . C C . 7 ASP CA 1 1
6 13075 3 1 7 ASP CB C 25.098 9.356 -2.365 1.00 . C C . 7 ASP CB 1 1
6 13076 3 1 7 ASP CG C 23.646 8.908 -2.552 1.00 . C C . 7 ASP CG 1 1
6 13077 3 1 7 ASP H H 27.786 8.972 -3.669 1.00 . C C . 7 ASP H 1 1
6 13078 3 1 7 ASP HA H 25.531 8.795 -4.394 1.00 . C C . 7 ASP HA 1 1
6 13079 3 1 7 ASP HB2 H 25.650 8.582 -1.854 1.00 . C C . 7 ASP HB2 1 1
6 13080 3 1 7 ASP HB3 H 25.119 10.260 -1.778 1.00 . C C . 7 ASP HB3 1 1
6 13081 3 1 7 ASP N N 27.195 9.725 -3.459 1.00 . C C . 7 ASP N 1 1
6 13082 3 1 7 ASP O O 24.802 11.819 -3.603 1.00 . C C . 7 ASP O 1 1
6 13083 3 1 7 ASP OD1 O 23.413 8.052 -3.390 1.00 . C C . 7 ASP OD1 1 1
6 13084 3 1 7 ASP OD2 O 22.791 9.428 -1.853 1.00 . C C . 7 ASP OD2 1 1
6 13085 3 1 8 PRO C C 23.214 12.259 -6.309 1.00 . C C . 8 PRO C 1 1
6 13086 3 1 8 PRO CA C 24.746 12.203 -6.333 1.00 . C C . 8 PRO CA 1 1
6 13087 3 1 8 PRO CB C 25.267 12.019 -7.754 1.00 . C C . 8 PRO CB 1 1
6 13088 3 1 8 PRO CD C 25.703 9.961 -6.552 1.00 . C C . 8 PRO CD 1 1
6 13089 3 1 8 PRO CG C 25.445 10.543 -7.920 1.00 . C C . 8 PRO CG 1 1
6 13090 3 1 8 PRO HA H 25.167 13.095 -5.896 1.00 . C C . 8 PRO HA 1 1
6 13091 3 1 8 PRO HB2 H 24.546 12.397 -8.467 1.00 . C C . 8 PRO HB2 1 1
6 13092 3 1 8 PRO HB3 H 26.214 12.521 -7.874 1.00 . C C . 8 PRO HB3 1 1
6 13093 3 1 8 PRO HD2 H 25.143 9.045 -6.420 1.00 . C C . 8 PRO HD2 1 1
6 13094 3 1 8 PRO HD3 H 26.757 9.787 -6.406 1.00 . C C . 8 PRO HD3 1 1
6 13095 3 1 8 PRO HG2 H 24.548 10.111 -8.342 1.00 . C C . 8 PRO HG2 1 1
6 13096 3 1 8 PRO HG3 H 26.289 10.343 -8.563 1.00 . C C . 8 PRO HG3 1 1
6 13097 3 1 8 PRO N N 25.228 10.995 -5.626 1.00 . C C . 8 PRO N 1 1
6 13098 3 1 8 PRO O O 22.627 13.174 -5.766 1.00 . C C . 8 PRO O 1 1
6 13099 3 1 9 CYS C C 20.530 10.046 -6.191 1.00 . C C . 9 CYS C 1 1
6 13100 3 1 9 CYS CA C 21.070 11.298 -6.893 1.00 . C C . 9 CYS CA 1 1
6 13101 3 1 9 CYS CB C 20.677 11.293 -8.370 1.00 . C C . 9 CYS CB 1 1
6 13102 3 1 9 CYS H H 23.045 10.558 -7.324 1.00 . C C . 9 CYS H 1 1
6 13103 3 1 9 CYS HA H 20.696 12.190 -6.415 1.00 . C C . 9 CYS HA 1 1
6 13104 3 1 9 CYS HB2 H 21.406 10.731 -8.935 1.00 . C C . 9 CYS HB2 1 1
6 13105 3 1 9 CYS HB3 H 19.705 10.835 -8.481 1.00 . C C . 9 CYS HB3 1 1
6 13106 3 1 9 CYS N N 22.560 11.290 -6.891 1.00 . C C . 9 CYS N 1 1
6 13107 3 1 9 CYS O O 19.707 9.329 -6.728 1.00 . C C . 9 CYS O 1 1
6 13108 3 1 9 CYS SG S 20.618 12.995 -8.987 1.00 . C C . 9 CYS SG 1 1
6 13109 3 1 10 GLU C C 20.367 7.384 -5.205 1.00 . C C . 10 GLU C 1 1
6 13110 3 1 10 GLU CA C 20.503 8.577 -4.256 1.00 . C C . 10 GLU CA 1 1
6 13111 3 1 10 GLU CB C 19.137 8.979 -3.699 1.00 . C C . 10 GLU CB 1 1
6 13112 3 1 10 GLU CD C 18.302 11.020 -2.525 1.00 . C C . 10 GLU CD 1 1
6 13113 3 1 10 GLU CG C 19.333 9.891 -2.486 1.00 . C C . 10 GLU CG 1 1
6 13114 3 1 10 GLU H H 21.646 10.372 -4.579 1.00 . C C . 10 GLU H 1 1
6 13115 3 1 10 GLU HA H 21.174 8.338 -3.446 1.00 . C C . 10 GLU HA 1 1
6 13116 3 1 10 GLU HB2 H 18.577 9.503 -4.460 1.00 . C C . 10 GLU HB2 1 1
6 13117 3 1 10 GLU HB3 H 18.600 8.095 -3.397 1.00 . C C . 10 GLU HB3 1 1
6 13118 3 1 10 GLU HG2 H 19.206 9.316 -1.580 1.00 . C C . 10 GLU HG2 1 1
6 13119 3 1 10 GLU HG3 H 20.326 10.313 -2.508 1.00 . C C . 10 GLU HG3 1 1
6 13120 3 1 10 GLU N N 20.986 9.780 -4.995 1.00 . C C . 10 GLU N 1 1
6 13121 3 1 10 GLU O O 19.403 6.646 -5.154 1.00 . C C . 10 GLU O 1 1
6 13122 3 1 10 GLU OE1 O 18.591 12.039 -3.132 1.00 . C C . 10 GLU OE1 1 1
6 13123 3 1 10 GLU OE2 O 17.240 10.847 -1.950 1.00 . C C . 10 GLU OE2 1 1
6 13124 3 1 11 CYS C C 20.794 4.780 -6.285 1.00 . C C . 11 CYS C 1 1
6 13125 3 1 11 CYS CA C 21.235 6.046 -7.021 1.00 . C C . 11 CYS CA 1 1
6 13126 3 1 11 CYS CB C 22.649 5.881 -7.582 1.00 . C C . 11 CYS CB 1 1
6 13127 3 1 11 CYS H H 22.088 7.794 -6.106 1.00 . C C . 11 CYS H 1 1
6 13128 3 1 11 CYS HA H 20.549 6.275 -7.815 1.00 . C C . 11 CYS HA 1 1
6 13129 3 1 11 CYS HB2 H 23.371 6.165 -6.829 1.00 . C C . 11 CYS HB2 1 1
6 13130 3 1 11 CYS HB3 H 22.806 4.848 -7.861 1.00 . C C . 11 CYS HB3 1 1
6 13131 3 1 11 CYS N N 21.321 7.189 -6.074 1.00 . C C . 11 CYS N 1 1
6 13132 3 1 11 CYS O O 20.170 3.908 -6.853 1.00 . C C . 11 CYS O 1 1
6 13133 3 1 11 CYS SG S 22.846 6.936 -9.039 1.00 . C C . 11 CYS SG 1 1
6 13134 3 1 12 LYS C C 19.857 3.852 -3.047 1.00 . C C . 12 LYS C 1 1
6 13135 3 1 12 LYS CA C 20.710 3.462 -4.258 1.00 . C C . 12 LYS CA 1 1
6 13136 3 1 12 LYS CB C 22.024 2.828 -3.803 1.00 . C C . 12 LYS CB 1 1
6 13137 3 1 12 LYS CD C 23.582 3.099 -5.738 1.00 . C C . 12 LYS CD 1 1
6 13138 3 1 12 LYS CE C 25.016 2.560 -5.772 1.00 . C C . 12 LYS CE 1 1
6 13139 3 1 12 LYS CG C 22.685 2.115 -4.985 1.00 . C C . 12 LYS CG 1 1
6 13140 3 1 12 LYS H H 21.617 5.390 -4.585 1.00 . C C . 12 LYS H 1 1
6 13141 3 1 12 LYS HA H 20.172 2.777 -4.894 1.00 . C C . 12 LYS HA 1 1
6 13142 3 1 12 LYS HB2 H 22.684 3.597 -3.430 1.00 . C C . 12 LYS HB2 1 1
6 13143 3 1 12 LYS HB3 H 21.826 2.112 -3.021 1.00 . C C . 12 LYS HB3 1 1
6 13144 3 1 12 LYS HD2 H 23.218 3.218 -6.748 1.00 . C C . 12 LYS HD2 1 1
6 13145 3 1 12 LYS HD3 H 23.572 4.054 -5.235 1.00 . C C . 12 LYS HD3 1 1
6 13146 3 1 12 LYS HE2 H 25.723 3.376 -5.717 1.00 . C C . 12 LYS HE2 1 1
6 13147 3 1 12 LYS HE3 H 25.176 1.866 -4.962 1.00 . C C . 12 LYS HE3 1 1
6 13148 3 1 12 LYS HG2 H 23.281 1.291 -4.620 1.00 . C C . 12 LYS HG2 1 1
6 13149 3 1 12 LYS HG3 H 21.923 1.743 -5.652 1.00 . C C . 12 LYS HG3 1 1
6 13150 3 1 12 LYS HZ1 H 24.280 1.286 -7.246 1.00 . C C . 12 LYS HZ1 1 1
6 13151 3 1 12 LYS HZ2 H 25.239 2.551 -7.843 1.00 . C C . 12 LYS HZ2 1 1
6 13152 3 1 12 LYS HZ3 H 25.968 1.230 -7.061 1.00 . C C . 12 LYS HZ3 1 1
6 13153 3 1 12 LYS N N 21.114 4.675 -5.025 1.00 . C C . 12 LYS N 1 1
6 13154 3 1 12 LYS NZ N 25.134 1.854 -7.079 1.00 . C C . 12 LYS NZ 1 1
6 13155 3 1 12 LYS O O 19.294 3.009 -2.381 1.00 . C C . 12 LYS O 1 1
6 13156 3 1 13 SER C C 17.454 5.612 -1.964 1.00 . C C . 13 SER C 1 1
6 13157 3 1 13 SER CA C 18.938 5.559 -1.584 1.00 . C C . 13 SER CA 1 1
6 13158 3 1 13 SER CB C 19.463 6.954 -1.239 1.00 . C C . 13 SER CB 1 1
6 13159 3 1 13 SER H H 20.219 5.788 -3.309 1.00 . C C . 13 SER H 1 1
6 13160 3 1 13 SER HA H 19.090 4.893 -0.750 1.00 . C C . 13 SER HA 1 1
6 13161 3 1 13 SER HB2 H 19.846 7.424 -2.129 1.00 . C C . 13 SER HB2 1 1
6 13162 3 1 13 SER HB3 H 18.660 7.555 -0.836 1.00 . C C . 13 SER HB3 1 1
6 13163 3 1 13 SER HG H 20.518 7.634 0.248 1.00 . C C . 13 SER HG 1 1
6 13164 3 1 13 SER N N 19.757 5.122 -2.757 1.00 . C C . 13 SER N 1 1
6 13165 3 1 13 SER O O 16.581 5.429 -1.137 1.00 . C C . 13 SER O 1 1
6 13166 3 1 13 SER OG O 20.513 6.838 -0.288 1.00 . C C . 13 SER OG 1 1
6 13167 3 1 14 ILE C C 15.255 4.487 -3.930 1.00 . C C . 14 ILE C 1 1
6 13168 3 1 14 ILE CA C 15.755 5.903 -3.674 1.00 . C C . 14 ILE CA 1 1
6 13169 3 1 14 ILE CB C 15.815 6.695 -4.977 1.00 . C C . 14 ILE CB 1 1
6 13170 3 1 14 ILE CD1 C 16.797 8.812 -5.862 1.00 . C C . 14 ILE CD1 1 1
6 13171 3 1 14 ILE CG1 C 16.121 8.157 -4.657 1.00 . C C . 14 ILE CG1 1 1
6 13172 3 1 14 ILE CG2 C 14.477 6.599 -5.719 1.00 . C C . 14 ILE CG2 1 1
6 13173 3 1 14 ILE H H 17.893 5.976 -3.855 1.00 . C C . 14 ILE H 1 1
6 13174 3 1 14 ILE HA H 15.133 6.408 -2.954 1.00 . C C . 14 ILE HA 1 1
6 13175 3 1 14 ILE HB H 16.599 6.292 -5.602 1.00 . C C . 14 ILE HB 1 1
6 13176 3 1 14 ILE HD11 H 16.137 8.760 -6.715 1.00 . C C . 14 ILE HD11 1 1
6 13177 3 1 14 ILE HD12 H 17.011 9.845 -5.635 1.00 . C C . 14 ILE HD12 1 1
6 13178 3 1 14 ILE HD13 H 17.717 8.293 -6.084 1.00 . C C . 14 ILE HD13 1 1
6 13179 3 1 14 ILE HG12 H 15.203 8.673 -4.428 1.00 . C C . 14 ILE HG12 1 1
6 13180 3 1 14 ILE HG13 H 16.783 8.207 -3.806 1.00 . C C . 14 ILE HG13 1 1
6 13181 3 1 14 ILE HG21 H 13.689 6.995 -5.096 1.00 . C C . 14 ILE HG21 1 1
6 13182 3 1 14 ILE HG22 H 14.531 7.170 -6.635 1.00 . C C . 14 ILE HG22 1 1
6 13183 3 1 14 ILE HG23 H 14.267 5.566 -5.953 1.00 . C C . 14 ILE HG23 1 1
6 13184 3 1 14 ILE N N 17.170 5.846 -3.213 1.00 . C C . 14 ILE N 1 1
6 13185 3 1 14 ILE O O 14.118 4.149 -3.660 1.00 . C C . 14 ILE O 1 1
6 13186 3 1 15 VAL C C 15.857 1.474 -3.372 1.00 . C C . 15 VAL C 1 1
6 13187 3 1 15 VAL CA C 15.729 2.241 -4.687 1.00 . C C . 15 VAL CA 1 1
6 13188 3 1 15 VAL CB C 16.708 1.717 -5.750 1.00 . C C . 15 VAL CB 1 1
6 13189 3 1 15 VAL CG1 C 15.994 0.680 -6.620 1.00 . C C . 15 VAL CG1 1 1
6 13190 3 1 15 VAL CG2 C 17.184 2.867 -6.650 1.00 . C C . 15 VAL CG2 1 1
6 13191 3 1 15 VAL H H 17.032 3.949 -4.607 1.00 . C C . 15 VAL H 1 1
6 13192 3 1 15 VAL HA H 14.716 2.191 -5.055 1.00 . C C . 15 VAL HA 1 1
6 13193 3 1 15 VAL HB H 17.558 1.257 -5.266 1.00 . C C . 15 VAL HB 1 1
6 13194 3 1 15 VAL HG11 H 14.990 1.019 -6.830 1.00 . C C . 15 VAL HG11 1 1
6 13195 3 1 15 VAL HG12 H 16.532 0.556 -7.548 1.00 . C C . 15 VAL HG12 1 1
6 13196 3 1 15 VAL HG13 H 15.954 -0.263 -6.098 1.00 . C C . 15 VAL HG13 1 1
6 13197 3 1 15 VAL HG21 H 16.341 3.496 -6.904 1.00 . C C . 15 VAL HG21 1 1
6 13198 3 1 15 VAL HG22 H 17.926 3.452 -6.130 1.00 . C C . 15 VAL HG22 1 1
6 13199 3 1 15 VAL HG23 H 17.614 2.462 -7.552 1.00 . C C . 15 VAL HG23 1 1
6 13200 3 1 15 VAL N N 16.117 3.652 -4.428 1.00 . C C . 15 VAL N 1 1
6 13201 3 1 15 VAL O O 15.261 0.431 -3.177 1.00 . C C . 15 VAL O 1 1
6 13202 3 1 16 LYS C C 15.433 1.582 -0.375 1.00 . C C . 16 LYS C 1 1
6 13203 3 1 16 LYS CA C 16.749 1.386 -1.116 1.00 . C C . 16 LYS CA 1 1
6 13204 3 1 16 LYS CB C 17.891 2.146 -0.435 1.00 . C C . 16 LYS CB 1 1
6 13205 3 1 16 LYS CD C 16.871 3.204 1.589 1.00 . C C . 16 LYS CD 1 1
6 13206 3 1 16 LYS CE C 17.412 3.720 2.924 1.00 . C C . 16 LYS CE 1 1
6 13207 3 1 16 LYS CG C 17.752 2.057 1.087 1.00 . C C . 16 LYS CG 1 1
6 13208 3 1 16 LYS H H 17.035 2.886 -2.626 1.00 . C C . 16 LYS H 1 1
6 13209 3 1 16 LYS HA H 16.987 0.338 -1.212 1.00 . C C . 16 LYS HA 1 1
6 13210 3 1 16 LYS HB2 H 18.836 1.715 -0.735 1.00 . C C . 16 LYS HB2 1 1
6 13211 3 1 16 LYS HB3 H 17.859 3.182 -0.736 1.00 . C C . 16 LYS HB3 1 1
6 13212 3 1 16 LYS HD2 H 16.876 4.006 0.865 1.00 . C C . 16 LYS HD2 1 1
6 13213 3 1 16 LYS HD3 H 15.861 2.849 1.725 1.00 . C C . 16 LYS HD3 1 1
6 13214 3 1 16 LYS HE2 H 16.794 3.368 3.740 1.00 . C C . 16 LYS HE2 1 1
6 13215 3 1 16 LYS HE3 H 18.435 3.408 3.064 1.00 . C C . 16 LYS HE3 1 1
6 13216 3 1 16 LYS HG2 H 17.302 1.113 1.351 1.00 . C C . 16 LYS HG2 1 1
6 13217 3 1 16 LYS HG3 H 18.729 2.132 1.540 1.00 . C C . 16 LYS HG3 1 1
6 13218 3 1 16 LYS HZ1 H 17.631 5.496 1.863 1.00 . C C . 16 LYS HZ1 1 1
6 13219 3 1 16 LYS HZ2 H 16.366 5.518 2.997 1.00 . C C . 16 LYS HZ2 1 1
6 13220 3 1 16 LYS HZ3 H 17.974 5.633 3.521 1.00 . C C . 16 LYS HZ3 1 1
6 13221 3 1 16 LYS N N 16.602 2.026 -2.450 1.00 . C C . 16 LYS N 1 1
6 13222 3 1 16 LYS NZ N 17.341 5.203 2.819 1.00 . C C . 16 LYS NZ 1 1
6 13223 3 1 16 LYS O O 14.893 0.674 0.225 1.00 . C C . 16 LYS O 1 1
6 13224 3 1 17 PHE C C 12.519 2.224 -0.526 1.00 . C C . 17 PHE C 1 1
6 13225 3 1 17 PHE CA C 13.595 3.036 0.200 1.00 . C C . 17 PHE CA 1 1
6 13226 3 1 17 PHE CB C 13.379 4.546 0.030 1.00 . C C . 17 PHE CB 1 1
6 13227 3 1 17 PHE CD1 C 11.252 4.738 -1.303 1.00 . C C . 17 PHE CD1 1 1
6 13228 3 1 17 PHE CD2 C 11.187 5.254 1.065 1.00 . C C . 17 PHE CD2 1 1
6 13229 3 1 17 PHE CE1 C 9.886 5.018 -1.403 1.00 . C C . 17 PHE CE1 1 1
6 13230 3 1 17 PHE CE2 C 9.819 5.535 0.965 1.00 . C C . 17 PHE CE2 1 1
6 13231 3 1 17 PHE CG C 11.902 4.856 -0.069 1.00 . C C . 17 PHE CG 1 1
6 13232 3 1 17 PHE CZ C 9.169 5.416 -0.270 1.00 . C C . 17 PHE CZ 1 1
6 13233 3 1 17 PHE H H 15.344 3.476 -0.970 1.00 . C C . 17 PHE H 1 1
6 13234 3 1 17 PHE HA H 13.631 2.775 1.246 1.00 . C C . 17 PHE HA 1 1
6 13235 3 1 17 PHE HB2 H 13.798 5.065 0.880 1.00 . C C . 17 PHE HB2 1 1
6 13236 3 1 17 PHE HB3 H 13.875 4.878 -0.870 1.00 . C C . 17 PHE HB3 1 1
6 13237 3 1 17 PHE HD1 H 11.806 4.433 -2.177 1.00 . C C . 17 PHE HD1 1 1
6 13238 3 1 17 PHE HD2 H 11.690 5.345 2.018 1.00 . C C . 17 PHE HD2 1 1
6 13239 3 1 17 PHE HE1 H 9.386 4.926 -2.355 1.00 . C C . 17 PHE HE1 1 1
6 13240 3 1 17 PHE HE2 H 9.266 5.841 1.840 1.00 . C C . 17 PHE HE2 1 1
6 13241 3 1 17 PHE HZ H 8.115 5.630 -0.349 1.00 . C C . 17 PHE HZ 1 1
6 13242 3 1 17 PHE N N 14.899 2.768 -0.453 1.00 . C C . 17 PHE N 1 1
6 13243 3 1 17 PHE O O 11.545 1.794 0.059 1.00 . C C . 17 PHE O 1 1
6 13244 3 1 18 GLN C C 11.534 -0.175 -1.935 1.00 . C C . 18 GLN C 1 1
6 13245 3 1 18 GLN CA C 11.692 1.208 -2.567 1.00 . C C . 18 GLN CA 1 1
6 13246 3 1 18 GLN CB C 12.255 1.098 -3.982 1.00 . C C . 18 GLN CB 1 1
6 13247 3 1 18 GLN CD C 11.954 2.033 -6.285 1.00 . C C . 18 GLN CD 1 1
6 13248 3 1 18 GLN CG C 11.844 2.330 -4.788 1.00 . C C . 18 GLN CG 1 1
6 13249 3 1 18 GLN H H 13.501 2.354 -2.259 1.00 . C C . 18 GLN H 1 1
6 13250 3 1 18 GLN HA H 10.748 1.721 -2.585 1.00 . C C . 18 GLN HA 1 1
6 13251 3 1 18 GLN HB2 H 13.333 1.038 -3.935 1.00 . C C . 18 GLN HB2 1 1
6 13252 3 1 18 GLN HB3 H 11.864 0.211 -4.459 1.00 . C C . 18 GLN HB3 1 1
6 13253 3 1 18 GLN HE21 H 13.093 0.424 -6.041 1.00 . C C . 18 GLN HE21 1 1
6 13254 3 1 18 GLN HE22 H 12.724 0.814 -7.649 1.00 . C C . 18 GLN HE22 1 1
6 13255 3 1 18 GLN HG2 H 10.823 2.591 -4.547 1.00 . C C . 18 GLN HG2 1 1
6 13256 3 1 18 GLN HG3 H 12.493 3.155 -4.539 1.00 . C C . 18 GLN HG3 1 1
6 13257 3 1 18 GLN N N 12.699 2.002 -1.804 1.00 . C C . 18 GLN N 1 1
6 13258 3 1 18 GLN NE2 N 12.646 1.004 -6.691 1.00 . C C . 18 GLN NE2 1 1
6 13259 3 1 18 GLN O O 10.437 -0.625 -1.666 1.00 . C C . 18 GLN O 1 1
6 13260 3 1 18 GLN OE1 O 11.401 2.749 -7.098 1.00 . C C . 18 GLN OE1 1 1
6 13261 3 1 19 THR C C 11.787 -2.084 0.278 1.00 . C C . 19 THR C 1 1
6 13262 3 1 19 THR CA C 12.532 -2.196 -1.053 1.00 . C C . 19 THR CA 1 1
6 13263 3 1 19 THR CB C 13.982 -2.632 -0.827 1.00 . C C . 19 THR CB 1 1
6 13264 3 1 19 THR CG2 C 14.018 -3.790 0.171 1.00 . C C . 19 THR CG2 1 1
6 13265 3 1 19 THR H H 13.496 -0.459 -1.901 1.00 . C C . 19 THR H 1 1
6 13266 3 1 19 THR HA H 12.031 -2.893 -1.711 1.00 . C C . 19 THR HA 1 1
6 13267 3 1 19 THR HB H 14.550 -1.804 -0.431 1.00 . C C . 19 THR HB 1 1
6 13268 3 1 19 THR HG1 H 14.318 -2.393 -2.729 1.00 . C C . 19 THR HG1 1 1
6 13269 3 1 19 THR HG21 H 13.104 -4.361 0.093 1.00 . C C . 19 THR HG21 1 1
6 13270 3 1 19 THR HG22 H 14.861 -4.429 -0.048 1.00 . C C . 19 THR HG22 1 1
6 13271 3 1 19 THR HG23 H 14.112 -3.398 1.173 1.00 . C C . 19 THR HG23 1 1
6 13272 3 1 19 THR N N 12.622 -0.847 -1.684 1.00 . C C . 19 THR N 1 1
6 13273 3 1 19 THR O O 11.020 -2.951 0.650 1.00 . C C . 19 THR O 1 1
6 13274 3 1 19 THR OG1 O 14.547 -3.046 -2.064 1.00 . C C . 19 THR OG1 1 1
6 13275 3 1 20 LYS C C 9.780 -0.735 2.010 1.00 . C C . 20 LYS C 1 1
6 13276 3 1 20 LYS CA C 11.284 -0.825 2.288 1.00 . C C . 20 LYS CA 1 1
6 13277 3 1 20 LYS CB C 11.856 0.488 2.857 1.00 . C C . 20 LYS CB 1 1
6 13278 3 1 20 LYS CD C 10.058 0.605 4.593 1.00 . C C . 20 LYS CD 1 1
6 13279 3 1 20 LYS CE C 10.561 1.134 5.939 1.00 . C C . 20 LYS CE 1 1
6 13280 3 1 20 LYS CG C 10.748 1.362 3.458 1.00 . C C . 20 LYS CG 1 1
6 13281 3 1 20 LYS H H 12.603 -0.317 0.663 1.00 . C C . 20 LYS H 1 1
6 13282 3 1 20 LYS HA H 11.496 -1.646 2.956 1.00 . C C . 20 LYS HA 1 1
6 13283 3 1 20 LYS HB2 H 12.578 0.256 3.625 1.00 . C C . 20 LYS HB2 1 1
6 13284 3 1 20 LYS HB3 H 12.347 1.032 2.064 1.00 . C C . 20 LYS HB3 1 1
6 13285 3 1 20 LYS HD2 H 8.990 0.751 4.525 1.00 . C C . 20 LYS HD2 1 1
6 13286 3 1 20 LYS HD3 H 10.285 -0.446 4.515 1.00 . C C . 20 LYS HD3 1 1
6 13287 3 1 20 LYS HE2 H 11.642 1.136 5.960 1.00 . C C . 20 LYS HE2 1 1
6 13288 3 1 20 LYS HE3 H 10.177 2.125 6.121 1.00 . C C . 20 LYS HE3 1 1
6 13289 3 1 20 LYS HG2 H 11.182 2.276 3.841 1.00 . C C . 20 LYS HG2 1 1
6 13290 3 1 20 LYS HG3 H 10.025 1.602 2.693 1.00 . C C . 20 LYS HG3 1 1
6 13291 3 1 20 LYS HZ1 H 9.933 -0.761 6.529 1.00 . C C . 20 LYS HZ1 1 1
6 13292 3 1 20 LYS HZ2 H 10.665 0.143 7.768 1.00 . C C . 20 LYS HZ2 1 1
6 13293 3 1 20 LYS HZ3 H 9.083 0.509 7.267 1.00 . C C . 20 LYS HZ3 1 1
6 13294 3 1 20 LYS N N 11.994 -1.010 0.990 1.00 . C C . 20 LYS N 1 1
6 13295 3 1 20 LYS NZ N 10.019 0.185 6.952 1.00 . C C . 20 LYS NZ 1 1
6 13296 3 1 20 LYS O O 8.958 -1.172 2.794 1.00 . C C . 20 LYS O 1 1
6 13297 3 1 21 VAL C C 7.513 -1.429 -0.025 1.00 . C C . 21 VAL C 1 1
6 13298 3 1 21 VAL CA C 7.989 -0.078 0.517 1.00 . C C . 21 VAL CA 1 1
6 13299 3 1 21 VAL CB C 7.947 1.013 -0.565 1.00 . C C . 21 VAL CB 1 1
6 13300 3 1 21 VAL CG1 C 6.891 0.684 -1.625 1.00 . C C . 21 VAL CG1 1 1
6 13301 3 1 21 VAL CG2 C 7.601 2.356 0.084 1.00 . C C . 21 VAL CG2 1 1
6 13302 3 1 21 VAL H H 10.113 0.140 0.262 1.00 . C C . 21 VAL H 1 1
6 13303 3 1 21 VAL HA H 7.401 0.220 1.370 1.00 . C C . 21 VAL HA 1 1
6 13304 3 1 21 VAL HB H 8.915 1.082 -1.036 1.00 . C C . 21 VAL HB 1 1
6 13305 3 1 21 VAL HG11 H 5.981 0.367 -1.138 1.00 . C C . 21 VAL HG11 1 1
6 13306 3 1 21 VAL HG12 H 6.694 1.563 -2.221 1.00 . C C . 21 VAL HG12 1 1
6 13307 3 1 21 VAL HG13 H 7.256 -0.109 -2.262 1.00 . C C . 21 VAL HG13 1 1
6 13308 3 1 21 VAL HG21 H 7.215 2.185 1.079 1.00 . C C . 21 VAL HG21 1 1
6 13309 3 1 21 VAL HG22 H 8.488 2.968 0.141 1.00 . C C . 21 VAL HG22 1 1
6 13310 3 1 21 VAL HG23 H 6.852 2.860 -0.510 1.00 . C C . 21 VAL HG23 1 1
6 13311 3 1 21 VAL N N 9.426 -0.186 0.882 1.00 . C C . 21 VAL N 1 1
6 13312 3 1 21 VAL O O 6.337 -1.728 -0.038 1.00 . C C . 21 VAL O 1 1
6 13313 3 1 22 GLU C C 7.589 -4.487 0.137 1.00 . C C . 22 GLU C 1 1
6 13314 3 1 22 GLU CA C 8.047 -3.579 -1.009 1.00 . C C . 22 GLU CA 1 1
6 13315 3 1 22 GLU CB C 9.330 -4.118 -1.651 1.00 . C C . 22 GLU CB 1 1
6 13316 3 1 22 GLU CD C 10.700 -4.170 -3.744 1.00 . C C . 22 GLU CD 1 1
6 13317 3 1 22 GLU CG C 9.418 -3.636 -3.100 1.00 . C C . 22 GLU CG 1 1
6 13318 3 1 22 GLU H H 9.371 -1.980 -0.447 1.00 . C C . 22 GLU H 1 1
6 13319 3 1 22 GLU HA H 7.272 -3.483 -1.752 1.00 . C C . 22 GLU HA 1 1
6 13320 3 1 22 GLU HB2 H 10.185 -3.758 -1.099 1.00 . C C . 22 GLU HB2 1 1
6 13321 3 1 22 GLU HB3 H 9.320 -5.196 -1.632 1.00 . C C . 22 GLU HB3 1 1
6 13322 3 1 22 GLU HG2 H 8.562 -3.995 -3.651 1.00 . C C . 22 GLU HG2 1 1
6 13323 3 1 22 GLU HG3 H 9.432 -2.557 -3.118 1.00 . C C . 22 GLU HG3 1 1
6 13324 3 1 22 GLU N N 8.429 -2.245 -0.470 1.00 . C C . 22 GLU N 1 1
6 13325 3 1 22 GLU O O 6.569 -5.149 0.057 1.00 . C C . 22 GLU O 1 1
6 13326 3 1 22 GLU OE1 O 11.057 -5.302 -3.462 1.00 . C C . 22 GLU OE1 1 1
6 13327 3 1 22 GLU OE2 O 11.306 -3.436 -4.509 1.00 . C C . 22 GLU OE2 1 1
6 13328 3 1 23 GLU C C 6.730 -4.763 3.078 1.00 . C C . 23 GLU C 1 1
6 13329 3 1 23 GLU CA C 7.942 -5.369 2.366 1.00 . C C . 23 GLU CA 1 1
6 13330 3 1 23 GLU CB C 9.164 -5.372 3.286 1.00 . C C . 23 GLU CB 1 1
6 13331 3 1 23 GLU CD C 11.421 -6.448 3.304 1.00 . C C . 23 GLU CD 1 1
6 13332 3 1 23 GLU CG C 10.423 -5.650 2.462 1.00 . C C . 23 GLU CG 1 1
6 13333 3 1 23 GLU H H 9.142 -3.964 1.255 1.00 . C C . 23 GLU H 1 1
6 13334 3 1 23 GLU HA H 7.723 -6.373 2.037 1.00 . C C . 23 GLU HA 1 1
6 13335 3 1 23 GLU HB2 H 9.252 -4.409 3.768 1.00 . C C . 23 GLU HB2 1 1
6 13336 3 1 23 GLU HB3 H 9.049 -6.141 4.035 1.00 . C C . 23 GLU HB3 1 1
6 13337 3 1 23 GLU HG2 H 10.157 -6.219 1.582 1.00 . C C . 23 GLU HG2 1 1
6 13338 3 1 23 GLU HG3 H 10.871 -4.715 2.164 1.00 . C C . 23 GLU HG3 1 1
6 13339 3 1 23 GLU N N 8.331 -4.513 1.209 1.00 . C C . 23 GLU N 1 1
6 13340 3 1 23 GLU O O 5.833 -5.462 3.504 1.00 . C C . 23 GLU O 1 1
6 13341 3 1 23 GLU OE1 O 11.065 -7.529 3.743 1.00 . C C . 23 GLU OE1 1 1
6 13342 3 1 23 GLU OE2 O 12.524 -5.962 3.497 1.00 . C C . 23 GLU OE2 1 1
6 13343 3 1 24 LEU C C 4.257 -3.072 3.097 1.00 . C C . 24 LEU C 1 1
6 13344 3 1 24 LEU CA C 5.544 -2.810 3.881 1.00 . C C . 24 LEU CA 1 1
6 13345 3 1 24 LEU CB C 5.881 -1.320 3.875 1.00 . C C . 24 LEU CB 1 1
6 13346 3 1 24 LEU CD1 C 5.956 -1.109 6.361 1.00 . C C . 24 LEU CD1 1 1
6 13347 3 1 24 LEU CD2 C 5.369 0.872 4.954 1.00 . C C . 24 LEU CD2 1 1
6 13348 3 1 24 LEU CG C 5.242 -0.647 5.090 1.00 . C C . 24 LEU CG 1 1
6 13349 3 1 24 LEU H H 7.430 -2.920 2.848 1.00 . C C . 24 LEU H 1 1
6 13350 3 1 24 LEU HA H 5.447 -3.164 4.895 1.00 . C C . 24 LEU HA 1 1
6 13351 3 1 24 LEU HB2 H 6.953 -1.194 3.915 1.00 . C C . 24 LEU HB2 1 1
6 13352 3 1 24 LEU HB3 H 5.498 -0.867 2.973 1.00 . C C . 24 LEU HB3 1 1
6 13353 3 1 24 LEU HD11 H 6.406 -2.077 6.191 1.00 . C C . 24 LEU HD11 1 1
6 13354 3 1 24 LEU HD12 H 6.724 -0.397 6.621 1.00 . C C . 24 LEU HD12 1 1
6 13355 3 1 24 LEU HD13 H 5.243 -1.180 7.169 1.00 . C C . 24 LEU HD13 1 1
6 13356 3 1 24 LEU HD21 H 6.350 1.120 4.577 1.00 . C C . 24 LEU HD21 1 1
6 13357 3 1 24 LEU HD22 H 4.619 1.234 4.267 1.00 . C C . 24 LEU HD22 1 1
6 13358 3 1 24 LEU HD23 H 5.225 1.334 5.919 1.00 . C C . 24 LEU HD23 1 1
6 13359 3 1 24 LEU HG H 4.198 -0.921 5.145 1.00 . C C . 24 LEU HG 1 1
6 13360 3 1 24 LEU N N 6.697 -3.465 3.203 1.00 . C C . 24 LEU N 1 1
6 13361 3 1 24 LEU O O 3.222 -3.368 3.662 1.00 . C C . 24 LEU O 1 1
6 13362 3 1 25 ILE C C 2.620 -4.660 1.205 1.00 . C C . 25 ILE C 1 1
6 13363 3 1 25 ILE CA C 3.094 -3.219 0.981 1.00 . C C . 25 ILE CA 1 1
6 13364 3 1 25 ILE CB C 3.534 -2.965 -0.476 1.00 . C C . 25 ILE CB 1 1
6 13365 3 1 25 ILE CD1 C 2.936 -0.572 -0.046 1.00 . C C . 25 ILE CD1 1 1
6 13366 3 1 25 ILE CG1 C 2.790 -1.744 -1.022 1.00 . C C . 25 ILE CG1 1 1
6 13367 3 1 25 ILE CG2 C 3.227 -4.174 -1.370 1.00 . C C . 25 ILE CG2 1 1
6 13368 3 1 25 ILE H H 5.159 -2.735 1.361 1.00 . C C . 25 ILE H 1 1
6 13369 3 1 25 ILE HA H 2.314 -2.524 1.254 1.00 . C C . 25 ILE HA 1 1
6 13370 3 1 25 ILE HB H 4.596 -2.773 -0.497 1.00 . C C . 25 ILE HB 1 1
6 13371 3 1 25 ILE HD11 H 3.585 -0.861 0.767 1.00 . C C . 25 ILE HD11 1 1
6 13372 3 1 25 ILE HD12 H 3.361 0.275 -0.563 1.00 . C C . 25 ILE HD12 1 1
6 13373 3 1 25 ILE HD13 H 1.964 -0.306 0.344 1.00 . C C . 25 ILE HD13 1 1
6 13374 3 1 25 ILE HG12 H 3.206 -1.469 -1.981 1.00 . C C . 25 ILE HG12 1 1
6 13375 3 1 25 ILE HG13 H 1.743 -1.983 -1.138 1.00 . C C . 25 ILE HG13 1 1
6 13376 3 1 25 ILE HG21 H 3.592 -5.073 -0.897 1.00 . C C . 25 ILE HG21 1 1
6 13377 3 1 25 ILE HG22 H 2.159 -4.252 -1.516 1.00 . C C . 25 ILE HG22 1 1
6 13378 3 1 25 ILE HG23 H 3.713 -4.048 -2.327 1.00 . C C . 25 ILE HG23 1 1
6 13379 3 1 25 ILE N N 4.314 -2.969 1.798 1.00 . C C . 25 ILE N 1 1
6 13380 3 1 25 ILE O O 1.440 -4.922 1.335 1.00 . C C . 25 ILE O 1 1
6 13381 3 1 26 ASN C C 2.375 -7.118 2.817 1.00 . C C . 26 ASN C 1 1
6 13382 3 1 26 ASN CA C 3.118 -7.009 1.487 1.00 . C C . 26 ASN CA 1 1
6 13383 3 1 26 ASN CB C 4.422 -7.806 1.531 1.00 . C C . 26 ASN CB 1 1
6 13384 3 1 26 ASN CG C 4.149 -9.255 1.129 1.00 . C C . 26 ASN CG 1 1
6 13385 3 1 26 ASN H H 4.480 -5.367 1.163 1.00 . C C . 26 ASN H 1 1
6 13386 3 1 26 ASN HA H 2.498 -7.356 0.679 1.00 . C C . 26 ASN HA 1 1
6 13387 3 1 26 ASN HB2 H 5.135 -7.367 0.846 1.00 . C C . 26 ASN HB2 1 1
6 13388 3 1 26 ASN HB3 H 4.824 -7.781 2.533 1.00 . C C . 26 ASN HB3 1 1
6 13389 3 1 26 ASN HD21 H 3.793 -9.854 2.988 1.00 . C C . 26 ASN HD21 1 1
6 13390 3 1 26 ASN HD22 H 3.666 -11.061 1.800 1.00 . C C . 26 ASN HD22 1 1
6 13391 3 1 26 ASN N N 3.529 -5.595 1.261 1.00 . C C . 26 ASN N 1 1
6 13392 3 1 26 ASN ND2 N 3.844 -10.129 2.049 1.00 . C C . 26 ASN ND2 1 1
6 13393 3 1 26 ASN O O 1.359 -7.772 2.928 1.00 . C C . 26 ASN O 1 1
6 13394 3 1 26 ASN OD1 O 4.210 -9.596 -0.036 1.00 . C C . 26 ASN OD1 1 1
6 13395 3 1 27 THR C C 0.793 -5.941 5.047 1.00 . C C . 27 THR C 1 1
6 13396 3 1 27 THR CA C 2.210 -6.511 5.155 1.00 . C C . 27 THR CA 1 1
6 13397 3 1 27 THR CB C 3.074 -5.629 6.052 1.00 . C C . 27 THR CB 1 1
6 13398 3 1 27 THR CG2 C 2.302 -5.276 7.324 1.00 . C C . 27 THR CG2 1 1
6 13399 3 1 27 THR H H 3.696 -5.942 3.705 1.00 . C C . 27 THR H 1 1
6 13400 3 1 27 THR HA H 2.185 -7.520 5.538 1.00 . C C . 27 THR HA 1 1
6 13401 3 1 27 THR HB H 3.327 -4.722 5.523 1.00 . C C . 27 THR HB 1 1
6 13402 3 1 27 THR HG1 H 4.543 -6.828 5.625 1.00 . C C . 27 THR HG1 1 1
6 13403 3 1 27 THR HG21 H 1.760 -6.146 7.668 1.00 . C C . 27 THR HG21 1 1
6 13404 3 1 27 THR HG22 H 2.992 -4.956 8.090 1.00 . C C . 27 THR HG22 1 1
6 13405 3 1 27 THR HG23 H 1.605 -4.479 7.113 1.00 . C C . 27 THR HG23 1 1
6 13406 3 1 27 THR N N 2.879 -6.467 3.825 1.00 . C C . 27 THR N 1 1
6 13407 3 1 27 THR O O -0.113 -6.381 5.722 1.00 . C C . 27 THR O 1 1
6 13408 3 1 27 THR OG1 O 4.262 -6.328 6.394 1.00 . C C . 27 THR OG1 1 1
6 13409 3 1 28 LEU C C -1.684 -5.415 3.372 1.00 . C C . 28 LEU C 1 1
6 13410 3 1 28 LEU CA C -0.773 -4.390 4.044 1.00 . C C . 28 LEU CA 1 1
6 13411 3 1 28 LEU CB C -0.599 -3.158 3.151 1.00 . C C . 28 LEU CB 1 1
6 13412 3 1 28 LEU CD1 C 0.844 -1.118 3.150 1.00 . C C . 28 LEU CD1 1 1
6 13413 3 1 28 LEU CD2 C -1.284 -1.135 4.448 1.00 . C C . 28 LEU CD2 1 1
6 13414 3 1 28 LEU CG C -0.095 -1.983 3.990 1.00 . C C . 28 LEU CG 1 1
6 13415 3 1 28 LEU H H 1.337 -4.631 3.650 1.00 . C C . 28 LEU H 1 1
6 13416 3 1 28 LEU HA H -1.172 -4.101 5.004 1.00 . C C . 28 LEU HA 1 1
6 13417 3 1 28 LEU HB2 H 0.115 -3.378 2.371 1.00 . C C . 28 LEU HB2 1 1
6 13418 3 1 28 LEU HB3 H -1.548 -2.898 2.707 1.00 . C C . 28 LEU HB3 1 1
6 13419 3 1 28 LEU HD11 H 0.709 -1.352 2.104 1.00 . C C . 28 LEU HD11 1 1
6 13420 3 1 28 LEU HD12 H 0.617 -0.074 3.317 1.00 . C C . 28 LEU HD12 1 1
6 13421 3 1 28 LEU HD13 H 1.867 -1.314 3.434 1.00 . C C . 28 LEU HD13 1 1
6 13422 3 1 28 LEU HD21 H -2.205 -1.608 4.139 1.00 . C C . 28 LEU HD21 1 1
6 13423 3 1 28 LEU HD22 H -1.268 -1.043 5.523 1.00 . C C . 28 LEU HD22 1 1
6 13424 3 1 28 LEU HD23 H -1.216 -0.154 4.001 1.00 . C C . 28 LEU HD23 1 1
6 13425 3 1 28 LEU HG H 0.436 -2.358 4.854 1.00 . C C . 28 LEU HG 1 1
6 13426 3 1 28 LEU N N 0.593 -4.970 4.195 1.00 . C C . 28 LEU N 1 1
6 13427 3 1 28 LEU O O -2.806 -5.634 3.784 1.00 . C C . 28 LEU O 1 1
6 13428 3 1 29 GLN C C -2.158 -8.309 2.574 1.00 . C C . 29 GLN C 1 1
6 13429 3 1 29 GLN CA C -2.013 -7.095 1.658 1.00 . C C . 29 GLN CA 1 1
6 13430 3 1 29 GLN CB C -1.212 -7.445 0.405 1.00 . C C . 29 GLN CB 1 1
6 13431 3 1 29 GLN CD C -1.413 -8.889 -1.631 1.00 . C C . 29 GLN CD 1 1
6 13432 3 1 29 GLN CG C -2.160 -7.938 -0.692 1.00 . C C . 29 GLN CG 1 1
6 13433 3 1 29 GLN H H -0.283 -5.882 2.048 1.00 . C C . 29 GLN H 1 1
6 13434 3 1 29 GLN HA H -2.979 -6.700 1.389 1.00 . C C . 29 GLN HA 1 1
6 13435 3 1 29 GLN HB2 H -0.685 -6.565 0.060 1.00 . C C . 29 GLN HB2 1 1
6 13436 3 1 29 GLN HB3 H -0.501 -8.219 0.639 1.00 . C C . 29 GLN HB3 1 1
6 13437 3 1 29 GLN HE21 H -0.866 -10.124 -0.174 1.00 . C C . 29 GLN HE21 1 1
6 13438 3 1 29 GLN HE22 H -0.348 -10.562 -1.730 1.00 . C C . 29 GLN HE22 1 1
6 13439 3 1 29 GLN HG2 H -2.993 -8.459 -0.241 1.00 . C C . 29 GLN HG2 1 1
6 13440 3 1 29 GLN HG3 H -2.526 -7.095 -1.256 1.00 . C C . 29 GLN HG3 1 1
6 13441 3 1 29 GLN N N -1.196 -6.063 2.349 1.00 . C C . 29 GLN N 1 1
6 13442 3 1 29 GLN NE2 N -0.827 -9.946 -1.137 1.00 . C C . 29 GLN NE2 1 1
6 13443 3 1 29 GLN O O -2.954 -9.196 2.334 1.00 . C C . 29 GLN O 1 1
6 13444 3 1 29 GLN OE1 O -1.363 -8.669 -2.824 1.00 . C C . 29 GLN OE1 1 1
6 13445 3 1 30 GLN C C -2.605 -9.218 5.581 1.00 . C C . 30 GLN C 1 1
6 13446 3 1 30 GLN CA C -1.476 -9.479 4.587 1.00 . C C . 30 GLN CA 1 1
6 13447 3 1 30 GLN CB C -0.121 -9.487 5.293 1.00 . C C . 30 GLN CB 1 1
6 13448 3 1 30 GLN CD C 1.395 -11.432 4.888 1.00 . C C . 30 GLN CD 1 1
6 13449 3 1 30 GLN CG C 0.926 -10.078 4.352 1.00 . C C . 30 GLN CG 1 1
6 13450 3 1 30 GLN H H -0.770 -7.608 3.804 1.00 . C C . 30 GLN H 1 1
6 13451 3 1 30 GLN HA H -1.630 -10.408 4.063 1.00 . C C . 30 GLN HA 1 1
6 13452 3 1 30 GLN HB2 H 0.154 -8.475 5.553 1.00 . C C . 30 GLN HB2 1 1
6 13453 3 1 30 GLN HB3 H -0.180 -10.087 6.187 1.00 . C C . 30 GLN HB3 1 1
6 13454 3 1 30 GLN HE21 H -0.002 -12.457 3.917 1.00 . C C . 30 GLN HE21 1 1
6 13455 3 1 30 GLN HE22 H 1.055 -13.388 4.866 1.00 . C C . 30 GLN HE22 1 1
6 13456 3 1 30 GLN HG2 H 0.494 -10.208 3.372 1.00 . C C . 30 GLN HG2 1 1
6 13457 3 1 30 GLN HG3 H 1.767 -9.407 4.287 1.00 . C C . 30 GLN HG3 1 1
6 13458 3 1 30 GLN N N -1.394 -8.342 3.630 1.00 . C C . 30 GLN N 1 1
6 13459 3 1 30 GLN NE2 N 0.763 -12.516 4.526 1.00 . C C . 30 GLN NE2 1 1
6 13460 3 1 30 GLN O O -3.481 -10.037 5.777 1.00 . C C . 30 GLN O 1 1
6 13461 3 1 30 GLN OE1 O 2.344 -11.505 5.643 1.00 . C C . 30 GLN OE1 1 1
6 13462 3 1 31 LYS C C -5.002 -7.616 6.379 1.00 . C C . 31 LYS C 1 1
6 13463 3 1 31 LYS CA C -3.689 -7.732 7.149 1.00 . C C . 31 LYS CA 1 1
6 13464 3 1 31 LYS CB C -3.293 -6.384 7.754 1.00 . C C . 31 LYS CB 1 1
6 13465 3 1 31 LYS CD C -1.491 -5.354 9.141 1.00 . C C . 31 LYS CD 1 1
6 13466 3 1 31 LYS CE C -0.147 -5.744 9.765 1.00 . C C . 31 LYS CE 1 1
6 13467 3 1 31 LYS CG C -2.339 -6.609 8.928 1.00 . C C . 31 LYS CG 1 1
6 13468 3 1 31 LYS H H -1.897 -7.410 5.998 1.00 . C C . 31 LYS H 1 1
6 13469 3 1 31 LYS HA H -3.762 -8.482 7.920 1.00 . C C . 31 LYS HA 1 1
6 13470 3 1 31 LYS HB2 H -2.801 -5.784 7.002 1.00 . C C . 31 LYS HB2 1 1
6 13471 3 1 31 LYS HB3 H -4.176 -5.872 8.103 1.00 . C C . 31 LYS HB3 1 1
6 13472 3 1 31 LYS HD2 H -1.321 -4.871 8.191 1.00 . C C . 31 LYS HD2 1 1
6 13473 3 1 31 LYS HD3 H -2.010 -4.676 9.803 1.00 . C C . 31 LYS HD3 1 1
6 13474 3 1 31 LYS HE2 H -0.107 -6.811 9.932 1.00 . C C . 31 LYS HE2 1 1
6 13475 3 1 31 LYS HE3 H 0.666 -5.429 9.129 1.00 . C C . 31 LYS HE3 1 1
6 13476 3 1 31 LYS HG2 H -2.911 -6.816 9.821 1.00 . C C . 31 LYS HG2 1 1
6 13477 3 1 31 LYS HG3 H -1.693 -7.447 8.712 1.00 . C C . 31 LYS HG3 1 1
6 13478 3 1 31 LYS HZ1 H -0.458 -4.046 10.930 1.00 . C C . 31 LYS HZ1 1 1
6 13479 3 1 31 LYS HZ2 H -0.677 -5.509 11.766 1.00 . C C . 31 LYS HZ2 1 1
6 13480 3 1 31 LYS HZ3 H 0.889 -4.966 11.394 1.00 . C C . 31 LYS HZ3 1 1
6 13481 3 1 31 LYS N N -2.603 -8.064 6.190 1.00 . C C . 31 LYS N 1 1
6 13482 3 1 31 LYS NZ N -0.095 -5.011 11.061 1.00 . C C . 31 LYS NZ 1 1
6 13483 3 1 31 LYS O O -6.079 -7.696 6.935 1.00 . C C . 31 LYS O 1 1
6 13484 3 1 32 LEU C C -6.697 -8.718 3.975 1.00 . C C . 32 LEU C 1 1
6 13485 3 1 32 LEU CA C -6.135 -7.323 4.254 1.00 . C C . 32 LEU CA 1 1
6 13486 3 1 32 LEU CB C -5.661 -6.661 2.961 1.00 . C C . 32 LEU CB 1 1
6 13487 3 1 32 LEU CD1 C -7.554 -5.058 3.264 1.00 . C C . 32 LEU CD1 1 1
6 13488 3 1 32 LEU CD2 C -6.312 -5.140 1.097 1.00 . C C . 32 LEU CD2 1 1
6 13489 3 1 32 LEU CG C -6.836 -5.972 2.269 1.00 . C C . 32 LEU CG 1 1
6 13490 3 1 32 LEU H H -4.027 -7.380 4.666 1.00 . C C . 32 LEU H 1 1
6 13491 3 1 32 LEU HA H -6.871 -6.706 4.744 1.00 . C C . 32 LEU HA 1 1
6 13492 3 1 32 LEU HB2 H -4.900 -5.928 3.191 1.00 . C C . 32 LEU HB2 1 1
6 13493 3 1 32 LEU HB3 H -5.248 -7.412 2.303 1.00 . C C . 32 LEU HB3 1 1
6 13494 3 1 32 LEU HD11 H -6.830 -4.601 3.922 1.00 . C C . 32 LEU HD11 1 1
6 13495 3 1 32 LEU HD12 H -8.088 -4.289 2.726 1.00 . C C . 32 LEU HD12 1 1
6 13496 3 1 32 LEU HD13 H -8.253 -5.640 3.847 1.00 . C C . 32 LEU HD13 1 1
6 13497 3 1 32 LEU HD21 H -5.379 -4.672 1.375 1.00 . C C . 32 LEU HD21 1 1
6 13498 3 1 32 LEU HD22 H -6.151 -5.781 0.243 1.00 . C C . 32 LEU HD22 1 1
6 13499 3 1 32 LEU HD23 H -7.035 -4.378 0.843 1.00 . C C . 32 LEU HD23 1 1
6 13500 3 1 32 LEU HG H -7.526 -6.719 1.903 1.00 . C C . 32 LEU HG 1 1
6 13501 3 1 32 LEU N N -4.909 -7.435 5.089 1.00 . C C . 32 LEU N 1 1
6 13502 3 1 32 LEU O O -7.877 -8.964 4.121 1.00 . C C . 32 LEU O 1 1
6 13503 3 1 33 GLU C C -6.769 -11.677 4.620 1.00 . C C . 33 GLU C 1 1
6 13504 3 1 33 GLU CA C -6.336 -11.019 3.309 1.00 . C C . 33 GLU CA 1 1
6 13505 3 1 33 GLU CB C -5.134 -11.744 2.699 1.00 . C C . 33 GLU CB 1 1
6 13506 3 1 33 GLU CD C -4.573 -13.758 1.332 1.00 . C C . 33 GLU CD 1 1
6 13507 3 1 33 GLU CG C -5.496 -13.203 2.420 1.00 . C C . 33 GLU CG 1 1
6 13508 3 1 33 GLU H H -4.905 -9.419 3.481 1.00 . C C . 33 GLU H 1 1
6 13509 3 1 33 GLU HA H -7.157 -11.000 2.610 1.00 . C C . 33 GLU HA 1 1
6 13510 3 1 33 GLU HB2 H -4.856 -11.259 1.774 1.00 . C C . 33 GLU HB2 1 1
6 13511 3 1 33 GLU HB3 H -4.304 -11.705 3.387 1.00 . C C . 33 GLU HB3 1 1
6 13512 3 1 33 GLU HG2 H -5.375 -13.783 3.325 1.00 . C C . 33 GLU HG2 1 1
6 13513 3 1 33 GLU HG3 H -6.519 -13.265 2.086 1.00 . C C . 33 GLU HG3 1 1
6 13514 3 1 33 GLU N N -5.855 -9.637 3.584 1.00 . C C . 33 GLU N 1 1
6 13515 3 1 33 GLU O O -7.494 -12.651 4.633 1.00 . C C . 33 GLU O 1 1
6 13516 3 1 33 GLU OE1 O -4.803 -13.450 0.174 1.00 . C C . 33 GLU OE1 1 1
6 13517 3 1 33 GLU OE2 O -3.650 -14.478 1.676 1.00 . C C . 33 GLU OE2 1 1
6 13518 3 1 34 ALA C C -8.048 -10.999 7.463 1.00 . C C . 34 ALA C 1 1
6 13519 3 1 34 ALA CA C -6.758 -11.687 7.043 1.00 . C C . 34 ALA CA 1 1
6 13520 3 1 34 ALA CB C -5.618 -11.343 8.002 1.00 . C C . 34 ALA CB 1 1
6 13521 3 1 34 ALA H H -5.790 -10.325 5.690 1.00 . C C . 34 ALA H 1 1
6 13522 3 1 34 ALA HA H -6.893 -12.755 6.980 1.00 . C C . 34 ALA HA 1 1
6 13523 3 1 34 ALA HB1 H -4.686 -11.311 7.457 1.00 . C C . 34 ALA HB1 1 1
6 13524 3 1 34 ALA HB2 H -5.805 -10.377 8.451 1.00 . C C . 34 ALA HB2 1 1
6 13525 3 1 34 ALA HB3 H -5.559 -12.093 8.775 1.00 . C C . 34 ALA HB3 1 1
6 13526 3 1 34 ALA N N -6.350 -11.126 5.726 1.00 . C C . 34 ALA N 1 1
6 13527 3 1 34 ALA O O -8.938 -11.593 8.036 1.00 . C C . 34 ALA O 1 1
6 13528 3 1 35 VAL C C -10.561 -9.615 6.727 1.00 . C C . 35 VAL C 1 1
6 13529 3 1 35 VAL CA C -9.386 -8.982 7.473 1.00 . C C . 35 VAL CA 1 1
6 13530 3 1 35 VAL CB C -9.098 -7.559 6.971 1.00 . C C . 35 VAL CB 1 1
6 13531 3 1 35 VAL CG1 C -10.357 -6.919 6.378 1.00 . C C . 35 VAL CG1 1 1
6 13532 3 1 35 VAL CG2 C -8.599 -6.700 8.134 1.00 . C C . 35 VAL CG2 1 1
6 13533 3 1 35 VAL H H -7.426 -9.299 6.660 1.00 . C C . 35 VAL H 1 1
6 13534 3 1 35 VAL HA H -9.559 -8.980 8.537 1.00 . C C . 35 VAL HA 1 1
6 13535 3 1 35 VAL HB H -8.336 -7.605 6.212 1.00 . C C . 35 VAL HB 1 1
6 13536 3 1 35 VAL HG11 H -10.778 -7.576 5.631 1.00 . C C . 35 VAL HG11 1 1
6 13537 3 1 35 VAL HG12 H -11.080 -6.755 7.162 1.00 . C C . 35 VAL HG12 1 1
6 13538 3 1 35 VAL HG13 H -10.098 -5.976 5.920 1.00 . C C . 35 VAL HG13 1 1
6 13539 3 1 35 VAL HG21 H -9.315 -6.737 8.941 1.00 . C C . 35 VAL HG21 1 1
6 13540 3 1 35 VAL HG22 H -7.647 -7.075 8.477 1.00 . C C . 35 VAL HG22 1 1
6 13541 3 1 35 VAL HG23 H -8.485 -5.678 7.801 1.00 . C C . 35 VAL HG23 1 1
6 13542 3 1 35 VAL N N -8.155 -9.741 7.142 1.00 . C C . 35 VAL N 1 1
6 13543 3 1 35 VAL O O -11.651 -9.729 7.248 1.00 . C C . 35 VAL O 1 1
6 13544 3 1 36 ALA C C -11.783 -12.017 5.379 1.00 . C C . 36 ALA C 1 1
6 13545 3 1 36 ALA CA C -11.438 -10.676 4.738 1.00 . C C . 36 ALA CA 1 1
6 13546 3 1 36 ALA CB C -10.877 -10.877 3.331 1.00 . C C . 36 ALA CB 1 1
6 13547 3 1 36 ALA H H -9.448 -9.943 5.110 1.00 . C C . 36 ALA H 1 1
6 13548 3 1 36 ALA HA H -12.304 -10.034 4.707 1.00 . C C . 36 ALA HA 1 1
6 13549 3 1 36 ALA HB1 H -9.956 -11.440 3.389 1.00 . C C . 36 ALA HB1 1 1
6 13550 3 1 36 ALA HB2 H -11.594 -11.421 2.733 1.00 . C C . 36 ALA HB2 1 1
6 13551 3 1 36 ALA HB3 H -10.684 -9.917 2.877 1.00 . C C . 36 ALA HB3 1 1
6 13552 3 1 36 ALA N N -10.339 -10.038 5.511 1.00 . C C . 36 ALA N 1 1
6 13553 3 1 36 ALA O O -12.901 -12.485 5.307 1.00 . C C . 36 ALA O 1 1
6 13554 3 1 37 LYS C C -11.923 -13.715 7.942 1.00 . C C . 37 LYS C 1 1
6 13555 3 1 37 LYS CA C -11.095 -13.940 6.681 1.00 . C C . 37 LYS CA 1 1
6 13556 3 1 37 LYS CB C -9.718 -14.500 7.033 1.00 . C C . 37 LYS CB 1 1
6 13557 3 1 37 LYS CD C -7.842 -15.650 5.852 1.00 . C C . 37 LYS CD 1 1
6 13558 3 1 37 LYS CE C -7.476 -16.812 4.926 1.00 . C C . 37 LYS CE 1 1
6 13559 3 1 37 LYS CG C -9.357 -15.621 6.060 1.00 . C C . 37 LYS CG 1 1
6 13560 3 1 37 LYS H H -9.930 -12.229 6.072 1.00 . C C . 37 LYS H 1 1
6 13561 3 1 37 LYS HA H -11.610 -14.606 6.008 1.00 . C C . 37 LYS HA 1 1
6 13562 3 1 37 LYS HB2 H -8.982 -13.711 6.963 1.00 . C C . 37 LYS HB2 1 1
6 13563 3 1 37 LYS HB3 H -9.733 -14.889 8.040 1.00 . C C . 37 LYS HB3 1 1
6 13564 3 1 37 LYS HD2 H -7.524 -14.718 5.407 1.00 . C C . 37 LYS HD2 1 1
6 13565 3 1 37 LYS HD3 H -7.351 -15.781 6.804 1.00 . C C . 37 LYS HD3 1 1
6 13566 3 1 37 LYS HE2 H -7.961 -17.720 5.255 1.00 . C C . 37 LYS HE2 1 1
6 13567 3 1 37 LYS HE3 H -7.750 -16.584 3.908 1.00 . C C . 37 LYS HE3 1 1
6 13568 3 1 37 LYS HG2 H -9.685 -16.568 6.464 1.00 . C C . 37 LYS HG2 1 1
6 13569 3 1 37 LYS HG3 H -9.845 -15.446 5.113 1.00 . C C . 37 LYS HG3 1 1
6 13570 3 1 37 LYS HZ1 H -5.589 -16.024 5.315 1.00 . C C . 37 LYS HZ1 1 1
6 13571 3 1 37 LYS HZ2 H -5.764 -17.651 5.758 1.00 . C C . 37 LYS HZ2 1 1
6 13572 3 1 37 LYS HZ3 H -5.603 -17.232 4.120 1.00 . C C . 37 LYS HZ3 1 1
6 13573 3 1 37 LYS N N -10.826 -12.633 6.019 1.00 . C C . 37 LYS N 1 1
6 13574 3 1 37 LYS NZ N -5.996 -16.940 5.039 1.00 . C C . 37 LYS NZ 1 1
6 13575 3 1 37 LYS O O -12.735 -14.534 8.324 1.00 . C C . 37 LYS O 1 1
6 13576 3 1 38 ARG C C -13.940 -11.910 9.395 1.00 . C C . 38 ARG C 1 1
6 13577 3 1 38 ARG CA C -12.523 -12.305 9.805 1.00 . C C . 38 ARG CA 1 1
6 13578 3 1 38 ARG CB C -11.792 -11.142 10.473 1.00 . C C . 38 ARG CB 1 1
6 13579 3 1 38 ARG CD C -10.232 -12.356 12.010 1.00 . C C . 38 ARG CD 1 1
6 13580 3 1 38 ARG CG C -10.332 -11.533 10.723 1.00 . C C . 38 ARG CG 1 1
6 13581 3 1 38 ARG CZ C -8.265 -12.987 13.278 1.00 . C C . 38 ARG CZ 1 1
6 13582 3 1 38 ARG H H -11.089 -11.942 8.250 1.00 . C C . 38 ARG H 1 1
6 13583 3 1 38 ARG HA H -12.542 -13.160 10.458 1.00 . C C . 38 ARG HA 1 1
6 13584 3 1 38 ARG HB2 H -11.830 -10.276 9.829 1.00 . C C . 38 ARG HB2 1 1
6 13585 3 1 38 ARG HB3 H -12.266 -10.914 11.413 1.00 . C C . 38 ARG HB3 1 1
6 13586 3 1 38 ARG HD2 H -10.979 -12.031 12.720 1.00 . C C . 38 ARG HD2 1 1
6 13587 3 1 38 ARG HD3 H -10.350 -13.407 11.793 1.00 . C C . 38 ARG HD3 1 1
6 13588 3 1 38 ARG HE H -8.411 -11.250 12.325 1.00 . C C . 38 ARG HE 1 1
6 13589 3 1 38 ARG HG2 H -9.969 -12.118 9.890 1.00 . C C . 38 ARG HG2 1 1
6 13590 3 1 38 ARG HG3 H -9.731 -10.640 10.822 1.00 . C C . 38 ARG HG3 1 1
6 13591 3 1 38 ARG HH11 H -9.627 -12.900 14.743 1.00 . C C . 38 ARG HH11 1 1
6 13592 3 1 38 ARG HH12 H -8.321 -14.011 14.998 1.00 . C C . 38 ARG HH12 1 1
6 13593 3 1 38 ARG HH21 H -6.762 -13.275 11.986 1.00 . C C . 38 ARG HH21 1 1
6 13594 3 1 38 ARG HH22 H -6.698 -14.225 13.433 1.00 . C C . 38 ARG HH22 1 1
6 13595 3 1 38 ARG N N -11.736 -12.596 8.582 1.00 . C C . 38 ARG N 1 1
6 13596 3 1 38 ARG NE N -8.863 -12.093 12.535 1.00 . C C . 38 ARG NE 1 1
6 13597 3 1 38 ARG NH1 N -8.777 -13.326 14.429 1.00 . C C . 38 ARG NH1 1 1
6 13598 3 1 38 ARG NH2 N -7.155 -13.538 12.867 1.00 . C C . 38 ARG NH2 1 1
6 13599 3 1 38 ARG O O -14.909 -12.305 10.007 1.00 . C C . 38 ARG O 1 1
6 13600 3 1 39 ILE C C -16.220 -12.014 7.558 1.00 . C C . 39 ILE C 1 1
6 13601 3 1 39 ILE CA C -15.412 -10.754 7.853 1.00 . C C . 39 ILE CA 1 1
6 13602 3 1 39 ILE CB C -15.150 -9.952 6.576 1.00 . C C . 39 ILE CB 1 1
6 13603 3 1 39 ILE CD1 C -16.010 -7.701 7.292 1.00 . C C . 39 ILE CD1 1 1
6 13604 3 1 39 ILE CG1 C -14.760 -8.516 6.954 1.00 . C C . 39 ILE CG1 1 1
6 13605 3 1 39 ILE CG2 C -16.409 -9.936 5.700 1.00 . C C . 39 ILE CG2 1 1
6 13606 3 1 39 ILE H H -13.265 -10.874 7.849 1.00 . C C . 39 ILE H 1 1
6 13607 3 1 39 ILE HA H -15.912 -10.144 8.585 1.00 . C C . 39 ILE HA 1 1
6 13608 3 1 39 ILE HB H -14.341 -10.410 6.027 1.00 . C C . 39 ILE HB 1 1
6 13609 3 1 39 ILE HD11 H -16.864 -8.358 7.352 1.00 . C C . 39 ILE HD11 1 1
6 13610 3 1 39 ILE HD12 H -15.869 -7.205 8.239 1.00 . C C . 39 ILE HD12 1 1
6 13611 3 1 39 ILE HD13 H -16.176 -6.964 6.521 1.00 . C C . 39 ILE HD13 1 1
6 13612 3 1 39 ILE HG12 H -14.107 -8.539 7.814 1.00 . C C . 39 ILE HG12 1 1
6 13613 3 1 39 ILE HG13 H -14.244 -8.053 6.127 1.00 . C C . 39 ILE HG13 1 1
6 13614 3 1 39 ILE HG21 H -16.712 -10.951 5.487 1.00 . C C . 39 ILE HG21 1 1
6 13615 3 1 39 ILE HG22 H -17.206 -9.426 6.222 1.00 . C C . 39 ILE HG22 1 1
6 13616 3 1 39 ILE HG23 H -16.198 -9.421 4.774 1.00 . C C . 39 ILE HG23 1 1
6 13617 3 1 39 ILE N N -14.062 -11.156 8.336 1.00 . C C . 39 ILE N 1 1
6 13618 3 1 39 ILE O O -17.381 -12.115 7.902 1.00 . C C . 39 ILE O 1 1
6 13619 3 1 40 GLU C C -16.665 -14.928 7.971 1.00 . C C . 40 GLU C 1 1
6 13620 3 1 40 GLU CA C -16.325 -14.250 6.650 1.00 . C C . 40 GLU CA 1 1
6 13621 3 1 40 GLU CB C -15.348 -15.098 5.835 1.00 . C C . 40 GLU CB 1 1
6 13622 3 1 40 GLU CD C -15.558 -14.693 3.380 1.00 . C C . 40 GLU CD 1 1
6 13623 3 1 40 GLU CG C -14.824 -14.277 4.655 1.00 . C C . 40 GLU CG 1 1
6 13624 3 1 40 GLU H H -14.661 -12.886 6.695 1.00 . C C . 40 GLU H 1 1
6 13625 3 1 40 GLU HA H -17.221 -14.056 6.082 1.00 . C C . 40 GLU HA 1 1
6 13626 3 1 40 GLU HB2 H -14.520 -15.399 6.461 1.00 . C C . 40 GLU HB2 1 1
6 13627 3 1 40 GLU HB3 H -15.855 -15.974 5.462 1.00 . C C . 40 GLU HB3 1 1
6 13628 3 1 40 GLU HG2 H -14.994 -13.227 4.844 1.00 . C C . 40 GLU HG2 1 1
6 13629 3 1 40 GLU HG3 H -13.766 -14.455 4.533 1.00 . C C . 40 GLU HG3 1 1
6 13630 3 1 40 GLU N N -15.603 -12.984 6.944 1.00 . C C . 40 GLU N 1 1
6 13631 3 1 40 GLU O O -17.720 -15.510 8.133 1.00 . C C . 40 GLU O 1 1
6 13632 3 1 40 GLU OE1 O -15.837 -15.873 3.237 1.00 . C C . 40 GLU OE1 1 1
6 13633 3 1 40 GLU OE2 O -15.829 -13.825 2.567 1.00 . C C . 40 GLU OE2 1 1
6 13634 3 1 41 ALA C C -17.403 -14.893 10.757 1.00 . C C . 41 ALA C 1 1
6 13635 3 1 41 ALA CA C -16.072 -15.439 10.256 1.00 . C C . 41 ALA CA 1 1
6 13636 3 1 41 ALA CB C -14.922 -14.993 11.160 1.00 . C C . 41 ALA CB 1 1
6 13637 3 1 41 ALA H H -14.950 -14.334 8.785 1.00 . C C . 41 ALA H 1 1
6 13638 3 1 41 ALA HA H -16.103 -16.514 10.185 1.00 . C C . 41 ALA HA 1 1
6 13639 3 1 41 ALA HB1 H -14.030 -14.860 10.565 1.00 . C C . 41 ALA HB1 1 1
6 13640 3 1 41 ALA HB2 H -15.180 -14.058 11.636 1.00 . C C . 41 ALA HB2 1 1
6 13641 3 1 41 ALA HB3 H -14.743 -15.745 11.914 1.00 . C C . 41 ALA HB3 1 1
6 13642 3 1 41 ALA N N -15.785 -14.830 8.932 1.00 . C C . 41 ALA N 1 1
6 13643 3 1 41 ALA O O -18.184 -15.586 11.379 1.00 . C C . 41 ALA O 1 1
6 13644 3 1 42 LEU C C -20.067 -13.520 9.944 1.00 . C C . 42 LEU C 1 1
6 13645 3 1 42 LEU CA C -18.966 -13.053 10.890 1.00 . C C . 42 LEU CA 1 1
6 13646 3 1 42 LEU CB C -18.779 -11.534 10.771 1.00 . C C . 42 LEU CB 1 1
6 13647 3 1 42 LEU CD1 C -18.041 -11.845 13.178 1.00 . C C . 42 LEU CD1 1 1
6 13648 3 1 42 LEU CD2 C -16.459 -10.915 11.486 1.00 . C C . 42 LEU CD2 1 1
6 13649 3 1 42 LEU CG C -17.921 -10.973 11.923 1.00 . C C . 42 LEU CG 1 1
6 13650 3 1 42 LEU H H -17.036 -13.120 9.946 1.00 . C C . 42 LEU H 1 1
6 13651 3 1 42 LEU HA H -19.201 -13.329 11.902 1.00 . C C . 42 LEU HA 1 1
6 13652 3 1 42 LEU HB2 H -18.296 -11.311 9.831 1.00 . C C . 42 LEU HB2 1 1
6 13653 3 1 42 LEU HB3 H -19.747 -11.060 10.791 1.00 . C C . 42 LEU HB3 1 1
6 13654 3 1 42 LEU HD11 H -19.083 -12.040 13.382 1.00 . C C . 42 LEU HD11 1 1
6 13655 3 1 42 LEU HD12 H -17.523 -12.780 13.017 1.00 . C C . 42 LEU HD12 1 1
6 13656 3 1 42 LEU HD13 H -17.599 -11.330 14.017 1.00 . C C . 42 LEU HD13 1 1
6 13657 3 1 42 LEU HD21 H -16.407 -10.858 10.409 1.00 . C C . 42 LEU HD21 1 1
6 13658 3 1 42 LEU HD22 H -15.992 -10.040 11.916 1.00 . C C . 42 LEU HD22 1 1
6 13659 3 1 42 LEU HD23 H -15.946 -11.801 11.827 1.00 . C C . 42 LEU HD23 1 1
6 13660 3 1 42 LEU HG H -18.259 -9.975 12.154 1.00 . C C . 42 LEU HG 1 1
6 13661 3 1 42 LEU N N -17.675 -13.652 10.464 1.00 . C C . 42 LEU N 1 1
6 13662 3 1 42 LEU O O -21.196 -13.700 10.335 1.00 . C C . 42 LEU O 1 1
6 13663 3 1 43 GLU C C -21.252 -15.582 8.084 1.00 . C C . 43 GLU C 1 1
6 13664 3 1 43 GLU CA C -20.767 -14.181 7.722 1.00 . C C . 43 GLU CA 1 1
6 13665 3 1 43 GLU CB C -20.037 -14.190 6.385 1.00 . C C . 43 GLU CB 1 1
6 13666 3 1 43 GLU CD C -19.885 -12.421 4.630 1.00 . C C . 43 GLU CD 1 1
6 13667 3 1 43 GLU CG C -19.569 -12.773 6.084 1.00 . C C . 43 GLU CG 1 1
6 13668 3 1 43 GLU H H -18.815 -13.571 8.406 1.00 . C C . 43 GLU H 1 1
6 13669 3 1 43 GLU HA H -21.594 -13.490 7.687 1.00 . C C . 43 GLU HA 1 1
6 13670 3 1 43 GLU HB2 H -19.184 -14.850 6.442 1.00 . C C . 43 GLU HB2 1 1
6 13671 3 1 43 GLU HB3 H -20.702 -14.522 5.606 1.00 . C C . 43 GLU HB3 1 1
6 13672 3 1 43 GLU HG2 H -20.080 -12.087 6.745 1.00 . C C . 43 GLU HG2 1 1
6 13673 3 1 43 GLU HG3 H -18.507 -12.706 6.249 1.00 . C C . 43 GLU HG3 1 1
6 13674 3 1 43 GLU N N -19.741 -13.721 8.700 1.00 . C C . 43 GLU N 1 1
6 13675 3 1 43 GLU O O -22.308 -16.012 7.671 1.00 . C C . 43 GLU O 1 1
6 13676 3 1 43 GLU OE1 O -19.686 -13.271 3.778 1.00 . C C . 43 GLU OE1 1 1
6 13677 3 1 43 GLU OE2 O -20.320 -11.305 4.391 1.00 . C C . 43 GLU OE2 1 1
6 13678 3 1 44 ASN C C -22.053 -17.565 10.279 1.00 . C C . 44 ASN C 1 1
6 13679 3 1 44 ASN CA C -20.917 -17.663 9.262 1.00 . C C . 44 ASN CA 1 1
6 13680 3 1 44 ASN CB C -19.678 -18.300 9.894 1.00 . C C . 44 ASN CB 1 1
6 13681 3 1 44 ASN CG C -18.687 -18.690 8.796 1.00 . C C . 44 ASN CG 1 1
6 13682 3 1 44 ASN H H -19.650 -15.920 9.192 1.00 . C C . 44 ASN H 1 1
6 13683 3 1 44 ASN HA H -21.228 -18.230 8.399 1.00 . C C . 44 ASN HA 1 1
6 13684 3 1 44 ASN HB2 H -19.212 -17.594 10.567 1.00 . C C . 44 ASN HB2 1 1
6 13685 3 1 44 ASN HB3 H -19.968 -19.183 10.444 1.00 . C C . 44 ASN HB3 1 1
6 13686 3 1 44 ASN HD21 H -19.805 -20.188 8.122 1.00 . C C . 44 ASN HD21 1 1
6 13687 3 1 44 ASN HD22 H -18.339 -19.949 7.300 1.00 . C C . 44 ASN HD22 1 1
6 13688 3 1 44 ASN N N -20.493 -16.292 8.864 1.00 . C C . 44 ASN N 1 1
6 13689 3 1 44 ASN ND2 N -18.967 -19.693 8.007 1.00 . C C . 44 ASN ND2 1 1
6 13690 3 1 44 ASN O O -22.810 -18.495 10.477 1.00 . C C . 44 ASN O 1 1
6 13691 3 1 44 ASN OD1 O -17.648 -18.076 8.652 1.00 . C C . 44 ASN OD1 1 1
6 13692 3 1 45 LYS C C -24.284 -15.239 11.446 1.00 . C C . 45 LYS C 1 1
6 13693 3 1 45 LYS CA C -23.258 -16.268 11.933 1.00 . C C . 45 LYS CA 1 1
6 13694 3 1 45 LYS CB C -22.550 -15.764 13.191 1.00 . C C . 45 LYS CB 1 1
6 13695 3 1 45 LYS CD C -20.480 -17.124 12.846 1.00 . C C . 45 LYS CD 1 1
6 13696 3 1 45 LYS CE C -19.245 -17.472 13.681 1.00 . C C . 45 LYS CE 1 1
6 13697 3 1 45 LYS CG C -21.676 -16.880 13.769 1.00 . C C . 45 LYS CG 1 1
6 13698 3 1 45 LYS H H -21.547 -15.705 10.750 1.00 . C C . 45 LYS H 1 1
6 13699 3 1 45 LYS HA H -23.737 -17.212 12.135 1.00 . C C . 45 LYS HA 1 1
6 13700 3 1 45 LYS HB2 H -21.931 -14.915 12.939 1.00 . C C . 45 LYS HB2 1 1
6 13701 3 1 45 LYS HB3 H -23.286 -15.469 13.924 1.00 . C C . 45 LYS HB3 1 1
6 13702 3 1 45 LYS HD2 H -20.703 -17.943 12.177 1.00 . C C . 45 LYS HD2 1 1
6 13703 3 1 45 LYS HD3 H -20.282 -16.233 12.270 1.00 . C C . 45 LYS HD3 1 1
6 13704 3 1 45 LYS HE2 H -18.346 -17.319 13.100 1.00 . C C . 45 LYS HE2 1 1
6 13705 3 1 45 LYS HE3 H -19.217 -16.875 14.580 1.00 . C C . 45 LYS HE3 1 1
6 13706 3 1 45 LYS HG2 H -21.324 -16.590 14.749 1.00 . C C . 45 LYS HG2 1 1
6 13707 3 1 45 LYS HG3 H -22.258 -17.786 13.849 1.00 . C C . 45 LYS HG3 1 1
6 13708 3 1 45 LYS HZ1 H -20.100 -19.352 13.395 1.00 . C C . 45 LYS HZ1 1 1
6 13709 3 1 45 LYS HZ2 H -18.487 -19.396 13.924 1.00 . C C . 45 LYS HZ2 1 1
6 13710 3 1 45 LYS HZ3 H -19.724 -19.000 15.014 1.00 . C C . 45 LYS HZ3 1 1
6 13711 3 1 45 LYS N N -22.174 -16.438 10.924 1.00 . C C . 45 LYS N 1 1
6 13712 3 1 45 LYS NZ N -19.401 -18.913 14.030 1.00 . C C . 45 LYS NZ 1 1
6 13713 3 1 45 LYS O O -25.386 -15.165 11.954 1.00 . C C . 45 LYS O 1 1
6 13714 3 1 46 ILE C C -25.406 -13.835 8.570 1.00 . C C . 46 ILE C 1 1
6 13715 3 1 46 ILE CA C -24.909 -13.431 9.961 1.00 . C C . 46 ILE CA 1 1
6 13716 3 1 46 ILE CB C -24.129 -12.107 9.896 1.00 . C C . 46 ILE CB 1 1
6 13717 3 1 46 ILE CD1 C -24.198 -12.363 12.412 1.00 . C C . 46 ILE CD1 1 1
6 13718 3 1 46 ILE CG1 C -23.392 -11.833 11.219 1.00 . C C . 46 ILE CG1 1 1
6 13719 3 1 46 ILE CG2 C -25.101 -10.956 9.629 1.00 . C C . 46 ILE CG2 1 1
6 13720 3 1 46 ILE H H -23.049 -14.518 10.060 1.00 . C C . 46 ILE H 1 1
6 13721 3 1 46 ILE HA H -25.740 -13.336 10.640 1.00 . C C . 46 ILE HA 1 1
6 13722 3 1 46 ILE HB H -23.410 -12.158 9.090 1.00 . C C . 46 ILE HB 1 1
6 13723 3 1 46 ILE HD11 H -25.241 -12.425 12.148 1.00 . C C . 46 ILE HD11 1 1
6 13724 3 1 46 ILE HD12 H -23.835 -13.341 12.685 1.00 . C C . 46 ILE HD12 1 1
6 13725 3 1 46 ILE HD13 H -24.080 -11.693 13.250 1.00 . C C . 46 ILE HD13 1 1
6 13726 3 1 46 ILE HG12 H -22.427 -12.312 11.199 1.00 . C C . 46 ILE HG12 1 1
6 13727 3 1 46 ILE HG13 H -23.254 -10.768 11.332 1.00 . C C . 46 ILE HG13 1 1
6 13728 3 1 46 ILE HG21 H -25.806 -11.248 8.867 1.00 . C C . 46 ILE HG21 1 1
6 13729 3 1 46 ILE HG22 H -25.631 -10.715 10.539 1.00 . C C . 46 ILE HG22 1 1
6 13730 3 1 46 ILE HG23 H -24.548 -10.090 9.295 1.00 . C C . 46 ILE HG23 1 1
6 13731 3 1 46 ILE N N -23.939 -14.445 10.466 1.00 . C C . 46 ILE N 1 1
6 13732 3 1 46 ILE O O -26.299 -13.222 8.019 1.00 . C C . 46 ILE O 1 1
6 13733 3 1 47 ILE C C -26.820 -15.428 6.620 1.00 . C C . 47 ILE C 1 1
6 13734 3 1 47 ILE CA C -25.293 -15.307 6.647 1.00 . C C . 47 ILE CA 1 1
6 13735 3 1 47 ILE CB C -24.640 -16.676 6.424 1.00 . C C . 47 ILE CB 1 1
6 13736 3 1 47 ILE CD1 C -25.317 -16.578 4.025 1.00 . C C . 47 ILE CD1 1 1
6 13737 3 1 47 ILE CG1 C -25.373 -17.416 5.302 1.00 . C C . 47 ILE CG1 1 1
6 13738 3 1 47 ILE CG2 C -24.717 -17.501 7.708 1.00 . C C . 47 ILE CG2 1 1
6 13739 3 1 47 ILE H H -24.121 -15.351 8.463 1.00 . C C . 47 ILE H 1 1
6 13740 3 1 47 ILE HA H -24.958 -14.611 5.894 1.00 . C C . 47 ILE HA 1 1
6 13741 3 1 47 ILE HB H -23.605 -16.538 6.145 1.00 . C C . 47 ILE HB 1 1
6 13742 3 1 47 ILE HD11 H -25.046 -15.562 4.273 1.00 . C C . 47 ILE HD11 1 1
6 13743 3 1 47 ILE HD12 H -24.579 -16.993 3.355 1.00 . C C . 47 ILE HD12 1 1
6 13744 3 1 47 ILE HD13 H -26.285 -16.586 3.545 1.00 . C C . 47 ILE HD13 1 1
6 13745 3 1 47 ILE HG12 H -24.899 -18.370 5.130 1.00 . C C . 47 ILE HG12 1 1
6 13746 3 1 47 ILE HG13 H -26.404 -17.570 5.585 1.00 . C C . 47 ILE HG13 1 1
6 13747 3 1 47 ILE HG21 H -25.632 -17.268 8.232 1.00 . C C . 47 ILE HG21 1 1
6 13748 3 1 47 ILE HG22 H -24.700 -18.553 7.461 1.00 . C C . 47 ILE HG22 1 1
6 13749 3 1 47 ILE HG23 H -23.872 -17.265 8.338 1.00 . C C . 47 ILE HG23 1 1
6 13750 3 1 47 ILE N N -24.840 -14.866 8.001 1.00 . C C . 47 ILE N 1 1
6 13751 3 1 47 ILE O O -27.393 -15.223 5.563 1.00 . C C . 47 ILE O 1 1
6 13752 3 1 47 ILE OXT O -27.390 -15.726 7.657 1.00 . C C . 47 ILE OXT 1 1
7 13753 1 1 1 GLY C C 19.221 -13.022 -22.844 1.00 . A A . 1 GLY C 1 1
7 13754 1 1 1 GLY CA C 19.982 -14.313 -22.535 1.00 . A A . 1 GLY CA 1 1
7 13755 1 1 1 GLY H1 H 20.299 -14.336 -24.593 1.00 . A A . 1 GLY H1 1 1
7 13756 1 1 1 GLY H2 H 21.227 -15.471 -23.735 1.00 . A A . 1 GLY H2 1 1
7 13757 1 1 1 GLY H3 H 19.574 -15.748 -23.988 1.00 . A A . 1 GLY H3 1 1
7 13758 1 1 1 GLY HA2 H 19.374 -14.951 -21.908 1.00 . A A . 1 GLY HA2 1 1
7 13759 1 1 1 GLY HA3 H 20.901 -14.072 -22.022 1.00 . A A . 1 GLY HA3 1 1
7 13760 1 1 1 GLY N N 20.295 -15.021 -23.809 1.00 . A A . 1 GLY N 1 1
7 13761 1 1 1 GLY O O 19.794 -12.037 -23.265 1.00 . A A . 1 GLY O 1 1
7 13762 1 1 2 SER C C 17.412 -10.722 -21.851 1.00 . A A . 2 SER C 1 1
7 13763 1 1 2 SER CA C 17.137 -11.785 -22.920 1.00 . A A . 2 SER CA 1 1
7 13764 1 1 2 SER CB C 15.678 -12.235 -22.867 1.00 . A A . 2 SER CB 1 1
7 13765 1 1 2 SER H H 17.486 -13.819 -22.296 1.00 . A A . 2 SER H 1 1
7 13766 1 1 2 SER HA H 17.371 -11.403 -23.901 1.00 . A A . 2 SER HA 1 1
7 13767 1 1 2 SER HB2 H 15.599 -13.143 -22.290 1.00 . A A . 2 SER HB2 1 1
7 13768 1 1 2 SER HB3 H 15.079 -11.462 -22.403 1.00 . A A . 2 SER HB3 1 1
7 13769 1 1 2 SER HG H 14.269 -12.640 -24.146 1.00 . A A . 2 SER HG 1 1
7 13770 1 1 2 SER N N 17.931 -13.016 -22.636 1.00 . A A . 2 SER N 1 1
7 13771 1 1 2 SER O O 16.792 -10.702 -20.808 1.00 . A A . 2 SER O 1 1
7 13772 1 1 2 SER OG O 15.215 -12.480 -24.188 1.00 . A A . 2 SER OG 1 1
7 13773 1 1 3 HIS C C 19.090 -7.498 -21.818 1.00 . A A . 3 HIS C 1 1
7 13774 1 1 3 HIS CA C 18.659 -8.782 -21.106 1.00 . A A . 3 HIS CA 1 1
7 13775 1 1 3 HIS CB C 19.815 -9.352 -20.282 1.00 . A A . 3 HIS CB 1 1
7 13776 1 1 3 HIS CD2 C 20.643 -7.796 -18.331 1.00 . A A . 3 HIS CD2 1 1
7 13777 1 1 3 HIS CE1 C 19.155 -8.326 -16.848 1.00 . A A . 3 HIS CE1 1 1
7 13778 1 1 3 HIS CG C 19.816 -8.726 -18.912 1.00 . A A . 3 HIS CG 1 1
7 13779 1 1 3 HIS H H 18.831 -9.878 -22.953 1.00 . A A . 3 HIS H 1 1
7 13780 1 1 3 HIS HA H 17.809 -8.595 -20.469 1.00 . A A . 3 HIS HA 1 1
7 13781 1 1 3 HIS HB2 H 19.700 -10.422 -20.190 1.00 . A A . 3 HIS HB2 1 1
7 13782 1 1 3 HIS HB3 H 20.750 -9.133 -20.777 1.00 . A A . 3 HIS HB3 1 1
7 13783 1 1 3 HIS HD1 H 18.139 -9.691 -18.048 1.00 . A A . 3 HIS HD1 1 1
7 13784 1 1 3 HIS HD2 H 21.490 -7.329 -18.811 1.00 . A A . 3 HIS HD2 1 1
7 13785 1 1 3 HIS HE1 H 18.585 -8.371 -15.931 1.00 . A A . 3 HIS HE1 1 1
7 13786 1 1 3 HIS N N 18.341 -9.842 -22.105 1.00 . A A . 3 HIS N 1 1
7 13787 1 1 3 HIS ND1 N 18.875 -9.051 -17.947 1.00 . A A . 3 HIS ND1 1 1
7 13788 1 1 3 HIS NE2 N 20.222 -7.545 -17.027 1.00 . A A . 3 HIS NE2 1 1
7 13789 1 1 3 HIS O O 19.322 -7.487 -23.012 1.00 . A A . 3 HIS O 1 1
7 13790 1 1 4 MET C C 21.100 -4.864 -21.432 1.00 . A A . 4 MET C 1 1
7 13791 1 1 4 MET CA C 19.623 -5.137 -21.731 1.00 . A A . 4 MET CA 1 1
7 13792 1 1 4 MET CB C 18.739 -4.069 -21.083 1.00 . A A . 4 MET CB 1 1
7 13793 1 1 4 MET CE C 15.170 -2.740 -22.571 1.00 . A A . 4 MET CE 1 1
7 13794 1 1 4 MET CG C 17.724 -3.549 -22.105 1.00 . A A . 4 MET CG 1 1
7 13795 1 1 4 MET H H 19.015 -6.450 -20.135 1.00 . A A . 4 MET H 1 1
7 13796 1 1 4 MET HA H 19.450 -5.165 -22.795 1.00 . A A . 4 MET HA 1 1
7 13797 1 1 4 MET HB2 H 18.215 -4.499 -20.242 1.00 . A A . 4 MET HB2 1 1
7 13798 1 1 4 MET HB3 H 19.355 -3.250 -20.744 1.00 . A A . 4 MET HB3 1 1
7 13799 1 1 4 MET HE1 H 15.165 -3.730 -23.007 1.00 . A A . 4 MET HE1 1 1
7 13800 1 1 4 MET HE2 H 14.192 -2.514 -22.168 1.00 . A A . 4 MET HE2 1 1
7 13801 1 1 4 MET HE3 H 15.420 -2.017 -23.330 1.00 . A A . 4 MET HE3 1 1
7 13802 1 1 4 MET HG2 H 18.216 -2.874 -22.789 1.00 . A A . 4 MET HG2 1 1
7 13803 1 1 4 MET HG3 H 17.308 -4.380 -22.655 1.00 . A A . 4 MET HG3 1 1
7 13804 1 1 4 MET N N 19.204 -6.418 -21.097 1.00 . A A . 4 MET N 1 1
7 13805 1 1 4 MET O O 21.740 -5.594 -20.701 1.00 . A A . 4 MET O 1 1
7 13806 1 1 4 MET SD S 16.396 -2.672 -21.241 1.00 . A A . 4 MET SD 1 1
7 13807 1 1 5 GLU C C 23.211 -2.108 -21.114 1.00 . A A . 5 GLU C 1 1
7 13808 1 1 5 GLU CA C 23.081 -3.502 -21.736 1.00 . A A . 5 GLU CA 1 1
7 13809 1 1 5 GLU CB C 23.744 -3.540 -23.114 1.00 . A A . 5 GLU CB 1 1
7 13810 1 1 5 GLU CD C 25.161 -4.907 -24.655 1.00 . A A . 5 GLU CD 1 1
7 13811 1 1 5 GLU CG C 24.618 -4.791 -23.229 1.00 . A A . 5 GLU CG 1 1
7 13812 1 1 5 GLU H H 21.112 -3.242 -22.577 1.00 . A A . 5 GLU H 1 1
7 13813 1 1 5 GLU HA H 23.524 -4.247 -21.094 1.00 . A A . 5 GLU HA 1 1
7 13814 1 1 5 GLU HB2 H 22.983 -3.559 -23.880 1.00 . A A . 5 GLU HB2 1 1
7 13815 1 1 5 GLU HB3 H 24.361 -2.661 -23.240 1.00 . A A . 5 GLU HB3 1 1
7 13816 1 1 5 GLU HG2 H 25.443 -4.719 -22.535 1.00 . A A . 5 GLU HG2 1 1
7 13817 1 1 5 GLU HG3 H 24.028 -5.666 -22.997 1.00 . A A . 5 GLU HG3 1 1
7 13818 1 1 5 GLU N N 21.645 -3.819 -21.991 1.00 . A A . 5 GLU N 1 1
7 13819 1 1 5 GLU O O 24.272 -1.518 -21.108 1.00 . A A . 5 GLU O 1 1
7 13820 1 1 5 GLU OE1 O 24.623 -4.248 -25.529 1.00 . A A . 5 GLU OE1 1 1
7 13821 1 1 5 GLU OE2 O 26.106 -5.655 -24.850 1.00 . A A . 5 GLU OE2 1 1
7 13822 1 1 6 GLU C C 21.413 -0.213 -18.655 1.00 . A A . 6 GLU C 1 1
7 13823 1 1 6 GLU CA C 22.190 -0.223 -19.975 1.00 . A A . 6 GLU CA 1 1
7 13824 1 1 6 GLU CB C 21.525 0.700 -20.996 1.00 . A A . 6 GLU CB 1 1
7 13825 1 1 6 GLU CD C 19.520 0.848 -22.480 1.00 . A A . 6 GLU CD 1 1
7 13826 1 1 6 GLU CG C 20.052 0.314 -21.149 1.00 . A A . 6 GLU CG 1 1
7 13827 1 1 6 GLU H H 21.290 -2.075 -20.613 1.00 . A A . 6 GLU H 1 1
7 13828 1 1 6 GLU HA H 23.213 0.080 -19.813 1.00 . A A . 6 GLU HA 1 1
7 13829 1 1 6 GLU HB2 H 21.600 1.723 -20.659 1.00 . A A . 6 GLU HB2 1 1
7 13830 1 1 6 GLU HB3 H 22.022 0.597 -21.949 1.00 . A A . 6 GLU HB3 1 1
7 13831 1 1 6 GLU HG2 H 19.958 -0.762 -21.129 1.00 . A A . 6 GLU HG2 1 1
7 13832 1 1 6 GLU HG3 H 19.482 0.742 -20.338 1.00 . A A . 6 GLU HG3 1 1
7 13833 1 1 6 GLU N N 22.136 -1.580 -20.594 1.00 . A A . 6 GLU N 1 1
7 13834 1 1 6 GLU O O 20.225 -0.464 -18.625 1.00 . A A . 6 GLU O 1 1
7 13835 1 1 6 GLU OE1 O 20.226 0.731 -23.468 1.00 . A A . 6 GLU OE1 1 1
7 13836 1 1 6 GLU OE2 O 18.414 1.365 -22.488 1.00 . A A . 6 GLU OE2 1 1
7 13837 1 1 7 ASP C C 22.348 0.478 -15.134 1.00 . A A . 7 ASP C 1 1
7 13838 1 1 7 ASP CA C 21.373 0.105 -16.257 1.00 . A A . 7 ASP CA 1 1
7 13839 1 1 7 ASP CB C 20.846 -1.318 -16.064 1.00 . A A . 7 ASP CB 1 1
7 13840 1 1 7 ASP CG C 20.176 -1.440 -14.694 1.00 . A A . 7 ASP CG 1 1
7 13841 1 1 7 ASP H H 23.024 0.281 -17.611 1.00 . A A . 7 ASP H 1 1
7 13842 1 1 7 ASP HA H 20.558 0.799 -16.290 1.00 . A A . 7 ASP HA 1 1
7 13843 1 1 7 ASP HB2 H 20.126 -1.542 -16.837 1.00 . A A . 7 ASP HB2 1 1
7 13844 1 1 7 ASP HB3 H 21.667 -2.017 -16.123 1.00 . A A . 7 ASP HB3 1 1
7 13845 1 1 7 ASP N N 22.074 0.078 -17.567 1.00 . A A . 7 ASP N 1 1
7 13846 1 1 7 ASP O O 22.636 -0.326 -14.271 1.00 . A A . 7 ASP O 1 1
7 13847 1 1 7 ASP OD1 O 19.652 -0.444 -14.222 1.00 . A A . 7 ASP OD1 1 1
7 13848 1 1 7 ASP OD2 O 20.197 -2.527 -14.141 1.00 . A A . 7 ASP OD2 1 1
7 13849 1 1 8 PRO C C 23.019 2.555 -12.866 1.00 . A A . 8 PRO C 1 1
7 13850 1 1 8 PRO CA C 23.767 2.187 -14.154 1.00 . A A . 8 PRO CA 1 1
7 13851 1 1 8 PRO CB C 24.387 3.423 -14.801 1.00 . A A . 8 PRO CB 1 1
7 13852 1 1 8 PRO CD C 22.523 2.717 -16.195 1.00 . A A . 8 PRO CD 1 1
7 13853 1 1 8 PRO CG C 23.381 3.898 -15.804 1.00 . A A . 8 PRO CG 1 1
7 13854 1 1 8 PRO HA H 24.529 1.450 -13.957 1.00 . A A . 8 PRO HA 1 1
7 13855 1 1 8 PRO HB2 H 24.566 4.184 -14.054 1.00 . A A . 8 PRO HB2 1 1
7 13856 1 1 8 PRO HB3 H 25.309 3.162 -15.299 1.00 . A A . 8 PRO HB3 1 1
7 13857 1 1 8 PRO HD2 H 21.477 2.989 -16.165 1.00 . A A . 8 PRO HD2 1 1
7 13858 1 1 8 PRO HD3 H 22.795 2.360 -17.175 1.00 . A A . 8 PRO HD3 1 1
7 13859 1 1 8 PRO HG2 H 22.768 4.674 -15.367 1.00 . A A . 8 PRO HG2 1 1
7 13860 1 1 8 PRO HG3 H 23.888 4.282 -16.676 1.00 . A A . 8 PRO HG3 1 1
7 13861 1 1 8 PRO N N 22.820 1.696 -15.183 1.00 . A A . 8 PRO N 1 1
7 13862 1 1 8 PRO O O 23.165 1.909 -11.849 1.00 . A A . 8 PRO O 1 1
7 13863 1 1 9 CYS C C 19.973 3.677 -11.845 1.00 . A A . 9 CYS C 1 1
7 13864 1 1 9 CYS CA C 21.464 3.988 -11.678 1.00 . A A . 9 CYS CA 1 1
7 13865 1 1 9 CYS CB C 21.685 5.497 -11.549 1.00 . A A . 9 CYS CB 1 1
7 13866 1 1 9 CYS H H 22.111 4.095 -13.731 1.00 . A A . 9 CYS H 1 1
7 13867 1 1 9 CYS HA H 21.859 3.484 -10.810 1.00 . A A . 9 CYS HA 1 1
7 13868 1 1 9 CYS HB2 H 21.831 5.924 -12.531 1.00 . A A . 9 CYS HB2 1 1
7 13869 1 1 9 CYS HB3 H 20.819 5.948 -11.083 1.00 . A A . 9 CYS HB3 1 1
7 13870 1 1 9 CYS N N 22.218 3.587 -12.901 1.00 . A A . 9 CYS N 1 1
7 13871 1 1 9 CYS O O 19.124 4.367 -11.316 1.00 . A A . 9 CYS O 1 1
7 13872 1 1 9 CYS SG S 23.149 5.810 -10.531 1.00 . A A . 9 CYS SG 1 1
7 13873 1 1 10 GLU C C 17.381 3.558 -13.022 1.00 . A A . 10 GLU C 1 1
7 13874 1 1 10 GLU CA C 18.213 2.294 -12.774 1.00 . A A . 10 GLU CA 1 1
7 13875 1 1 10 GLU CB C 17.784 1.619 -11.469 1.00 . A A . 10 GLU CB 1 1
7 13876 1 1 10 GLU CD C 18.944 -0.096 -10.071 1.00 . A A . 10 GLU CD 1 1
7 13877 1 1 10 GLU CG C 18.315 0.184 -11.436 1.00 . A A . 10 GLU CG 1 1
7 13878 1 1 10 GLU H H 20.346 2.100 -12.991 1.00 . A A . 10 GLU H 1 1
7 13879 1 1 10 GLU HA H 18.104 1.605 -13.596 1.00 . A A . 10 GLU HA 1 1
7 13880 1 1 10 GLU HB2 H 18.183 2.171 -10.631 1.00 . A A . 10 GLU HB2 1 1
7 13881 1 1 10 GLU HB3 H 16.707 1.603 -11.412 1.00 . A A . 10 GLU HB3 1 1
7 13882 1 1 10 GLU HG2 H 17.499 -0.505 -11.606 1.00 . A A . 10 GLU HG2 1 1
7 13883 1 1 10 GLU HG3 H 19.059 0.057 -12.207 1.00 . A A . 10 GLU HG3 1 1
7 13884 1 1 10 GLU N N 19.648 2.645 -12.574 1.00 . A A . 10 GLU N 1 1
7 13885 1 1 10 GLU O O 16.280 3.693 -12.526 1.00 . A A . 10 GLU O 1 1
7 13886 1 1 10 GLU OE1 O 18.206 -0.417 -9.153 1.00 . A A . 10 GLU OE1 1 1
7 13887 1 1 10 GLU OE2 O 20.155 0.013 -9.965 1.00 . A A . 10 GLU OE2 1 1
7 13888 1 1 11 CYS C C 15.672 5.402 -14.394 1.00 . A A . 11 CYS C 1 1
7 13889 1 1 11 CYS CA C 17.129 5.732 -14.057 1.00 . A A . 11 CYS CA 1 1
7 13890 1 1 11 CYS CB C 17.823 6.379 -15.258 1.00 . A A . 11 CYS CB 1 1
7 13891 1 1 11 CYS H H 18.783 4.361 -14.177 1.00 . A A . 11 CYS H 1 1
7 13892 1 1 11 CYS HA H 17.179 6.387 -13.208 1.00 . A A . 11 CYS HA 1 1
7 13893 1 1 11 CYS HB2 H 18.264 5.608 -15.874 1.00 . A A . 11 CYS HB2 1 1
7 13894 1 1 11 CYS HB3 H 17.098 6.934 -15.836 1.00 . A A . 11 CYS HB3 1 1
7 13895 1 1 11 CYS N N 17.895 4.483 -13.786 1.00 . A A . 11 CYS N 1 1
7 13896 1 1 11 CYS O O 14.777 6.189 -14.160 1.00 . A A . 11 CYS O 1 1
7 13897 1 1 11 CYS SG S 19.119 7.503 -14.676 1.00 . A A . 11 CYS SG 1 1
7 13898 1 1 12 LYS C C 13.634 2.569 -14.589 1.00 . A A . 12 LYS C 1 1
7 13899 1 1 12 LYS CA C 14.026 3.867 -15.296 1.00 . A A . 12 LYS CA 1 1
7 13900 1 1 12 LYS CB C 14.038 3.666 -16.812 1.00 . A A . 12 LYS CB 1 1
7 13901 1 1 12 LYS CD C 14.070 6.161 -16.985 1.00 . A A . 12 LYS CD 1 1
7 13902 1 1 12 LYS CE C 13.778 7.076 -18.177 1.00 . A A . 12 LYS CE 1 1
7 13903 1 1 12 LYS CG C 14.711 4.864 -17.485 1.00 . A A . 12 LYS CG 1 1
7 13904 1 1 12 LYS H H 16.162 3.623 -15.124 1.00 . A A . 12 LYS H 1 1
7 13905 1 1 12 LYS HA H 13.344 4.661 -15.035 1.00 . A A . 12 LYS HA 1 1
7 13906 1 1 12 LYS HB2 H 14.585 2.764 -17.049 1.00 . A A . 12 LYS HB2 1 1
7 13907 1 1 12 LYS HB3 H 13.024 3.576 -17.171 1.00 . A A . 12 LYS HB3 1 1
7 13908 1 1 12 LYS HD2 H 13.148 5.931 -16.471 1.00 . A A . 12 LYS HD2 1 1
7 13909 1 1 12 LYS HD3 H 14.746 6.660 -16.308 1.00 . A A . 12 LYS HD3 1 1
7 13910 1 1 12 LYS HE2 H 14.647 7.146 -18.816 1.00 . A A . 12 LYS HE2 1 1
7 13911 1 1 12 LYS HE3 H 12.929 6.710 -18.733 1.00 . A A . 12 LYS HE3 1 1
7 13912 1 1 12 LYS HG2 H 15.765 4.868 -17.246 1.00 . A A . 12 LYS HG2 1 1
7 13913 1 1 12 LYS HG3 H 14.585 4.793 -18.555 1.00 . A A . 12 LYS HG3 1 1
7 13914 1 1 12 LYS HZ1 H 13.076 8.267 -16.621 1.00 . A A . 12 LYS HZ1 1 1
7 13915 1 1 12 LYS HZ2 H 14.327 8.974 -17.526 1.00 . A A . 12 LYS HZ2 1 1
7 13916 1 1 12 LYS HZ3 H 12.761 8.893 -18.169 1.00 . A A . 12 LYS HZ3 1 1
7 13917 1 1 12 LYS N N 15.426 4.245 -14.943 1.00 . A A . 12 LYS N 1 1
7 13918 1 1 12 LYS NZ N 13.461 8.403 -17.577 1.00 . A A . 12 LYS NZ 1 1
7 13919 1 1 12 LYS O O 12.487 2.171 -14.592 1.00 . A A . 12 LYS O 1 1
7 13920 1 1 13 SER C C 13.644 0.940 -11.905 1.00 . A A . 13 SER C 1 1
7 13921 1 1 13 SER CA C 14.263 0.637 -13.272 1.00 . A A . 13 SER CA 1 1
7 13922 1 1 13 SER CB C 15.609 -0.067 -13.122 1.00 . A A . 13 SER CB 1 1
7 13923 1 1 13 SER H H 15.498 2.250 -13.990 1.00 . A A . 13 SER H 1 1
7 13924 1 1 13 SER HA H 13.594 0.031 -13.864 1.00 . A A . 13 SER HA 1 1
7 13925 1 1 13 SER HB2 H 16.395 0.667 -13.076 1.00 . A A . 13 SER HB2 1 1
7 13926 1 1 13 SER HB3 H 15.612 -0.651 -12.213 1.00 . A A . 13 SER HB3 1 1
7 13927 1 1 13 SER HG H 15.024 -1.416 -14.395 1.00 . A A . 13 SER HG 1 1
7 13928 1 1 13 SER N N 14.579 1.908 -13.983 1.00 . A A . 13 SER N 1 1
7 13929 1 1 13 SER O O 12.878 0.163 -11.369 1.00 . A A . 13 SER O 1 1
7 13930 1 1 13 SER OG O 15.824 -0.908 -14.247 1.00 . A A . 13 SER OG 1 1
7 13931 1 1 14 ILE C C 12.021 3.077 -10.222 1.00 . A A . 14 ILE C 1 1
7 13932 1 1 14 ILE CA C 13.395 2.451 -10.022 1.00 . A A . 14 ILE CA 1 1
7 13933 1 1 14 ILE CB C 14.361 3.490 -9.467 1.00 . A A . 14 ILE CB 1 1
7 13934 1 1 14 ILE CD1 C 16.811 3.829 -9.163 1.00 . A A . 14 ILE CD1 1 1
7 13935 1 1 14 ILE CG1 C 15.677 2.808 -9.102 1.00 . A A . 14 ILE CG1 1 1
7 13936 1 1 14 ILE CG2 C 13.755 4.149 -8.224 1.00 . A A . 14 ILE CG2 1 1
7 13937 1 1 14 ILE H H 14.578 2.685 -11.805 1.00 . A A . 14 ILE H 1 1
7 13938 1 1 14 ILE HA H 13.340 1.597 -9.365 1.00 . A A . 14 ILE HA 1 1
7 13939 1 1 14 ILE HB H 14.539 4.242 -10.221 1.00 . A A . 14 ILE HB 1 1
7 13940 1 1 14 ILE HD11 H 16.742 4.386 -10.086 1.00 . A A . 14 ILE HD11 1 1
7 13941 1 1 14 ILE HD12 H 16.730 4.507 -8.326 1.00 . A A . 14 ILE HD12 1 1
7 13942 1 1 14 ILE HD13 H 17.760 3.316 -9.123 1.00 . A A . 14 ILE HD13 1 1
7 13943 1 1 14 ILE HG12 H 15.604 2.402 -8.107 1.00 . A A . 14 ILE HG12 1 1
7 13944 1 1 14 ILE HG13 H 15.874 2.010 -9.802 1.00 . A A . 14 ILE HG13 1 1
7 13945 1 1 14 ILE HG21 H 12.807 4.602 -8.482 1.00 . A A . 14 ILE HG21 1 1
7 13946 1 1 14 ILE HG22 H 13.599 3.404 -7.459 1.00 . A A . 14 ILE HG22 1 1
7 13947 1 1 14 ILE HG23 H 14.427 4.910 -7.855 1.00 . A A . 14 ILE HG23 1 1
7 13948 1 1 14 ILE N N 13.966 2.073 -11.345 1.00 . A A . 14 ILE N 1 1
7 13949 1 1 14 ILE O O 11.117 2.907 -9.429 1.00 . A A . 14 ILE O 1 1
7 13950 1 1 15 VAL C C 9.676 3.381 -12.276 1.00 . A A . 15 VAL C 1 1
7 13951 1 1 15 VAL CA C 10.551 4.424 -11.595 1.00 . A A . 15 VAL CA 1 1
7 13952 1 1 15 VAL CB C 10.836 5.607 -12.538 1.00 . A A . 15 VAL CB 1 1
7 13953 1 1 15 VAL CG1 C 9.914 6.771 -12.173 1.00 . A A . 15 VAL CG1 1 1
7 13954 1 1 15 VAL CG2 C 12.294 6.070 -12.400 1.00 . A A . 15 VAL CG2 1 1
7 13955 1 1 15 VAL H H 12.608 3.881 -11.927 1.00 . A A . 15 VAL H 1 1
7 13956 1 1 15 VAL HA H 10.086 4.771 -10.684 1.00 . A A . 15 VAL HA 1 1
7 13957 1 1 15 VAL HB H 10.646 5.306 -13.559 1.00 . A A . 15 VAL HB 1 1
7 13958 1 1 15 VAL HG11 H 9.859 6.862 -11.098 1.00 . A A . 15 VAL HG11 1 1
7 13959 1 1 15 VAL HG12 H 10.306 7.687 -12.592 1.00 . A A . 15 VAL HG12 1 1
7 13960 1 1 15 VAL HG13 H 8.927 6.587 -12.569 1.00 . A A . 15 VAL HG13 1 1
7 13961 1 1 15 VAL HG21 H 12.590 6.015 -11.362 1.00 . A A . 15 VAL HG21 1 1
7 13962 1 1 15 VAL HG22 H 12.932 5.430 -12.990 1.00 . A A . 15 VAL HG22 1 1
7 13963 1 1 15 VAL HG23 H 12.383 7.088 -12.746 1.00 . A A . 15 VAL HG23 1 1
7 13964 1 1 15 VAL N N 11.864 3.788 -11.299 1.00 . A A . 15 VAL N 1 1
7 13965 1 1 15 VAL O O 8.461 3.454 -12.269 1.00 . A A . 15 VAL O 1 1
7 13966 1 1 16 LYS C C 8.938 0.435 -12.369 1.00 . A A . 16 LYS C 1 1
7 13967 1 1 16 LYS CA C 9.538 1.289 -13.476 1.00 . A A . 16 LYS CA 1 1
7 13968 1 1 16 LYS CB C 10.566 0.495 -14.281 1.00 . A A . 16 LYS CB 1 1
7 13969 1 1 16 LYS CD C 10.417 -1.891 -13.552 1.00 . A A . 16 LYS CD 1 1
7 13970 1 1 16 LYS CE C 11.665 -2.638 -14.029 1.00 . A A . 16 LYS CE 1 1
7 13971 1 1 16 LYS CG C 9.991 -0.879 -14.619 1.00 . A A . 16 LYS CG 1 1
7 13972 1 1 16 LYS H H 11.281 2.332 -12.782 1.00 . A A . 16 LYS H 1 1
7 13973 1 1 16 LYS HA H 8.769 1.685 -14.122 1.00 . A A . 16 LYS HA 1 1
7 13974 1 1 16 LYS HB2 H 10.795 1.027 -15.193 1.00 . A A . 16 LYS HB2 1 1
7 13975 1 1 16 LYS HB3 H 11.466 0.374 -13.697 1.00 . A A . 16 LYS HB3 1 1
7 13976 1 1 16 LYS HD2 H 10.637 -1.371 -12.632 1.00 . A A . 16 LYS HD2 1 1
7 13977 1 1 16 LYS HD3 H 9.618 -2.598 -13.386 1.00 . A A . 16 LYS HD3 1 1
7 13978 1 1 16 LYS HE2 H 12.237 -2.017 -14.705 1.00 . A A . 16 LYS HE2 1 1
7 13979 1 1 16 LYS HE3 H 12.269 -2.938 -13.187 1.00 . A A . 16 LYS HE3 1 1
7 13980 1 1 16 LYS HG2 H 8.913 -0.818 -14.648 1.00 . A A . 16 LYS HG2 1 1
7 13981 1 1 16 LYS HG3 H 10.361 -1.196 -15.581 1.00 . A A . 16 LYS HG3 1 1
7 13982 1 1 16 LYS HZ1 H 10.273 -4.166 -14.274 1.00 . A A . 16 LYS HZ1 1 1
7 13983 1 1 16 LYS HZ2 H 10.937 -3.598 -15.727 1.00 . A A . 16 LYS HZ2 1 1
7 13984 1 1 16 LYS HZ3 H 11.859 -4.596 -14.708 1.00 . A A . 16 LYS HZ3 1 1
7 13985 1 1 16 LYS N N 10.303 2.379 -12.828 1.00 . A A . 16 LYS N 1 1
7 13986 1 1 16 LYS NZ N 11.144 -3.840 -14.738 1.00 . A A . 16 LYS NZ 1 1
7 13987 1 1 16 LYS O O 7.795 0.031 -12.420 1.00 . A A . 16 LYS O 1 1
7 13988 1 1 17 PHE C C 8.137 0.249 -9.474 1.00 . A A . 17 PHE C 1 1
7 13989 1 1 17 PHE CA C 9.189 -0.594 -10.198 1.00 . A A . 17 PHE CA 1 1
7 13990 1 1 17 PHE CB C 10.421 -0.846 -9.317 1.00 . A A . 17 PHE CB 1 1
7 13991 1 1 17 PHE CD1 C 9.748 0.229 -7.139 1.00 . A A . 17 PHE CD1 1 1
7 13992 1 1 17 PHE CD2 C 9.939 -2.185 -7.236 1.00 . A A . 17 PHE CD2 1 1
7 13993 1 1 17 PHE CE1 C 9.385 0.148 -5.790 1.00 . A A . 17 PHE CE1 1 1
7 13994 1 1 17 PHE CE2 C 9.577 -2.266 -5.887 1.00 . A A . 17 PHE CE2 1 1
7 13995 1 1 17 PHE CG C 10.023 -0.937 -7.862 1.00 . A A . 17 PHE CG 1 1
7 13996 1 1 17 PHE CZ C 9.301 -1.100 -5.162 1.00 . A A . 17 PHE CZ 1 1
7 13997 1 1 17 PHE H H 10.615 0.555 -11.318 1.00 . A A . 17 PHE H 1 1
7 13998 1 1 17 PHE HA H 8.767 -1.530 -10.535 1.00 . A A . 17 PHE HA 1 1
7 13999 1 1 17 PHE HB2 H 10.888 -1.773 -9.615 1.00 . A A . 17 PHE HB2 1 1
7 14000 1 1 17 PHE HB3 H 11.122 -0.035 -9.445 1.00 . A A . 17 PHE HB3 1 1
7 14001 1 1 17 PHE HD1 H 9.812 1.194 -7.624 1.00 . A A . 17 PHE HD1 1 1
7 14002 1 1 17 PHE HD2 H 10.150 -3.084 -7.793 1.00 . A A . 17 PHE HD2 1 1
7 14003 1 1 17 PHE HE1 H 9.172 1.050 -5.234 1.00 . A A . 17 PHE HE1 1 1
7 14004 1 1 17 PHE HE2 H 9.512 -3.229 -5.406 1.00 . A A . 17 PHE HE2 1 1
7 14005 1 1 17 PHE HZ H 9.025 -1.165 -4.120 1.00 . A A . 17 PHE HZ 1 1
7 14006 1 1 17 PHE N N 9.705 0.192 -11.344 1.00 . A A . 17 PHE N 1 1
7 14007 1 1 17 PHE O O 7.186 -0.261 -8.916 1.00 . A A . 17 PHE O 1 1
7 14008 1 1 18 GLN C C 5.924 2.218 -9.427 1.00 . A A . 18 GLN C 1 1
7 14009 1 1 18 GLN CA C 7.312 2.437 -8.825 1.00 . A A . 18 GLN CA 1 1
7 14010 1 1 18 GLN CB C 7.797 3.857 -9.108 1.00 . A A . 18 GLN CB 1 1
7 14011 1 1 18 GLN CD C 8.989 5.810 -8.088 1.00 . A A . 18 GLN CD 1 1
7 14012 1 1 18 GLN CG C 8.770 4.296 -8.012 1.00 . A A . 18 GLN CG 1 1
7 14013 1 1 18 GLN H H 9.077 1.934 -9.964 1.00 . A A . 18 GLN H 1 1
7 14014 1 1 18 GLN HA H 7.297 2.256 -7.765 1.00 . A A . 18 GLN HA 1 1
7 14015 1 1 18 GLN HB2 H 8.298 3.881 -10.066 1.00 . A A . 18 GLN HB2 1 1
7 14016 1 1 18 GLN HB3 H 6.953 4.529 -9.127 1.00 . A A . 18 GLN HB3 1 1
7 14017 1 1 18 GLN HE21 H 8.168 5.999 -9.890 1.00 . A A . 18 GLN HE21 1 1
7 14018 1 1 18 GLN HE22 H 8.737 7.439 -9.197 1.00 . A A . 18 GLN HE22 1 1
7 14019 1 1 18 GLN HG2 H 8.359 4.039 -7.046 1.00 . A A . 18 GLN HG2 1 1
7 14020 1 1 18 GLN HG3 H 9.714 3.790 -8.145 1.00 . A A . 18 GLN HG3 1 1
7 14021 1 1 18 GLN N N 8.302 1.546 -9.497 1.00 . A A . 18 GLN N 1 1
7 14022 1 1 18 GLN NE2 N 8.599 6.470 -9.146 1.00 . A A . 18 GLN NE2 1 1
7 14023 1 1 18 GLN O O 4.946 2.061 -8.724 1.00 . A A . 18 GLN O 1 1
7 14024 1 1 18 GLN OE1 O 9.524 6.402 -7.171 1.00 . A A . 18 GLN OE1 1 1
7 14025 1 1 19 THR C C 3.893 0.689 -10.860 1.00 . A A . 19 THR C 1 1
7 14026 1 1 19 THR CA C 4.517 1.984 -11.386 1.00 . A A . 19 THR CA 1 1
7 14027 1 1 19 THR CB C 4.843 1.882 -12.885 1.00 . A A . 19 THR CB 1 1
7 14028 1 1 19 THR CG2 C 5.092 0.422 -13.281 1.00 . A A . 19 THR CG2 1 1
7 14029 1 1 19 THR H H 6.644 2.328 -11.269 1.00 . A A . 19 THR H 1 1
7 14030 1 1 19 THR HA H 3.859 2.821 -11.204 1.00 . A A . 19 THR HA 1 1
7 14031 1 1 19 THR HB H 5.730 2.458 -13.092 1.00 . A A . 19 THR HB 1 1
7 14032 1 1 19 THR HG1 H 3.899 3.340 -13.760 1.00 . A A . 19 THR HG1 1 1
7 14033 1 1 19 THR HG21 H 5.734 -0.045 -12.549 1.00 . A A . 19 THR HG21 1 1
7 14034 1 1 19 THR HG22 H 4.151 -0.106 -13.321 1.00 . A A . 19 THR HG22 1 1
7 14035 1 1 19 THR HG23 H 5.566 0.386 -14.250 1.00 . A A . 19 THR HG23 1 1
7 14036 1 1 19 THR N N 5.837 2.202 -10.726 1.00 . A A . 19 THR N 1 1
7 14037 1 1 19 THR O O 2.692 0.570 -10.724 1.00 . A A . 19 THR O 1 1
7 14038 1 1 19 THR OG1 O 3.757 2.399 -13.640 1.00 . A A . 19 THR OG1 1 1
7 14039 1 1 20 LYS C C 3.618 -1.322 -8.630 1.00 . A A . 20 LYS C 1 1
7 14040 1 1 20 LYS CA C 4.173 -1.564 -10.028 1.00 . A A . 20 LYS CA 1 1
7 14041 1 1 20 LYS CB C 5.370 -2.512 -9.986 1.00 . A A . 20 LYS CB 1 1
7 14042 1 1 20 LYS CD C 5.659 -4.694 -11.168 1.00 . A A . 20 LYS CD 1 1
7 14043 1 1 20 LYS CE C 6.916 -5.200 -11.879 1.00 . A A . 20 LYS CE 1 1
7 14044 1 1 20 LYS CG C 5.537 -3.180 -11.352 1.00 . A A . 20 LYS CG 1 1
7 14045 1 1 20 LYS H H 5.676 -0.154 -10.666 1.00 . A A . 20 LYS H 1 1
7 14046 1 1 20 LYS HA H 3.407 -1.954 -10.680 1.00 . A A . 20 LYS HA 1 1
7 14047 1 1 20 LYS HB2 H 6.264 -1.955 -9.745 1.00 . A A . 20 LYS HB2 1 1
7 14048 1 1 20 LYS HB3 H 5.204 -3.271 -9.235 1.00 . A A . 20 LYS HB3 1 1
7 14049 1 1 20 LYS HD2 H 5.723 -4.924 -10.114 1.00 . A A . 20 LYS HD2 1 1
7 14050 1 1 20 LYS HD3 H 4.790 -5.178 -11.589 1.00 . A A . 20 LYS HD3 1 1
7 14051 1 1 20 LYS HE2 H 7.068 -4.659 -12.803 1.00 . A A . 20 LYS HE2 1 1
7 14052 1 1 20 LYS HE3 H 7.777 -5.102 -11.237 1.00 . A A . 20 LYS HE3 1 1
7 14053 1 1 20 LYS HG2 H 4.677 -2.959 -11.968 1.00 . A A . 20 LYS HG2 1 1
7 14054 1 1 20 LYS HG3 H 6.429 -2.805 -11.831 1.00 . A A . 20 LYS HG3 1 1
7 14055 1 1 20 LYS HZ1 H 5.682 -6.750 -12.523 1.00 . A A . 20 LYS HZ1 1 1
7 14056 1 1 20 LYS HZ2 H 7.326 -6.990 -12.862 1.00 . A A . 20 LYS HZ2 1 1
7 14057 1 1 20 LYS HZ3 H 6.751 -7.187 -11.276 1.00 . A A . 20 LYS HZ3 1 1
7 14058 1 1 20 LYS N N 4.710 -0.279 -10.556 1.00 . A A . 20 LYS N 1 1
7 14059 1 1 20 LYS NZ N 6.649 -6.640 -12.156 1.00 . A A . 20 LYS NZ 1 1
7 14060 1 1 20 LYS O O 2.611 -1.876 -8.237 1.00 . A A . 20 LYS O 1 1
7 14061 1 1 21 VAL C C 2.568 0.779 -6.638 1.00 . A A . 21 VAL C 1 1
7 14062 1 1 21 VAL CA C 3.782 -0.146 -6.522 1.00 . A A . 21 VAL CA 1 1
7 14063 1 1 21 VAL CB C 4.966 0.559 -5.859 1.00 . A A . 21 VAL CB 1 1
7 14064 1 1 21 VAL CG1 C 4.473 1.517 -4.772 1.00 . A A . 21 VAL CG1 1 1
7 14065 1 1 21 VAL CG2 C 5.888 -0.487 -5.231 1.00 . A A . 21 VAL CG2 1 1
7 14066 1 1 21 VAL H H 5.062 -0.024 -8.242 1.00 . A A . 21 VAL H 1 1
7 14067 1 1 21 VAL HA H 3.528 -1.046 -5.982 1.00 . A A . 21 VAL HA 1 1
7 14068 1 1 21 VAL HB H 5.510 1.116 -6.609 1.00 . A A . 21 VAL HB 1 1
7 14069 1 1 21 VAL HG11 H 3.735 1.020 -4.161 1.00 . A A . 21 VAL HG11 1 1
7 14070 1 1 21 VAL HG12 H 5.306 1.824 -4.156 1.00 . A A . 21 VAL HG12 1 1
7 14071 1 1 21 VAL HG13 H 4.030 2.387 -5.235 1.00 . A A . 21 VAL HG13 1 1
7 14072 1 1 21 VAL HG21 H 6.213 -1.183 -5.991 1.00 . A A . 21 VAL HG21 1 1
7 14073 1 1 21 VAL HG22 H 6.748 0.003 -4.799 1.00 . A A . 21 VAL HG22 1 1
7 14074 1 1 21 VAL HG23 H 5.352 -1.022 -4.460 1.00 . A A . 21 VAL HG23 1 1
7 14075 1 1 21 VAL N N 4.264 -0.471 -7.888 1.00 . A A . 21 VAL N 1 1
7 14076 1 1 21 VAL O O 1.804 0.943 -5.711 1.00 . A A . 21 VAL O 1 1
7 14077 1 1 22 GLU C C -0.048 1.453 -8.149 1.00 . A A . 22 GLU C 1 1
7 14078 1 1 22 GLU CA C 1.227 2.282 -7.989 1.00 . A A . 22 GLU CA 1 1
7 14079 1 1 22 GLU CB C 1.548 3.035 -9.282 1.00 . A A . 22 GLU CB 1 1
7 14080 1 1 22 GLU CD C 1.330 5.503 -8.989 1.00 . A A . 22 GLU CD 1 1
7 14081 1 1 22 GLU CG C 2.303 4.322 -8.951 1.00 . A A . 22 GLU CG 1 1
7 14082 1 1 22 GLU H H 3.019 1.220 -8.520 1.00 . A A . 22 GLU H 1 1
7 14083 1 1 22 GLU HA H 1.133 2.974 -7.168 1.00 . A A . 22 GLU HA 1 1
7 14084 1 1 22 GLU HB2 H 2.162 2.413 -9.914 1.00 . A A . 22 GLU HB2 1 1
7 14085 1 1 22 GLU HB3 H 0.634 3.279 -9.798 1.00 . A A . 22 GLU HB3 1 1
7 14086 1 1 22 GLU HG2 H 2.738 4.242 -7.965 1.00 . A A . 22 GLU HG2 1 1
7 14087 1 1 22 GLU HG3 H 3.084 4.479 -9.680 1.00 . A A . 22 GLU HG3 1 1
7 14088 1 1 22 GLU N N 2.390 1.376 -7.785 1.00 . A A . 22 GLU N 1 1
7 14089 1 1 22 GLU O O -1.059 1.715 -7.526 1.00 . A A . 22 GLU O 1 1
7 14090 1 1 22 GLU OE1 O 0.893 5.851 -10.073 1.00 . A A . 22 GLU OE1 1 1
7 14091 1 1 22 GLU OE2 O 1.039 6.039 -7.933 1.00 . A A . 22 GLU OE2 1 1
7 14092 1 1 23 GLU C C -1.402 -1.320 -7.967 1.00 . A A . 23 GLU C 1 1
7 14093 1 1 23 GLU CA C -1.208 -0.407 -9.177 1.00 . A A . 23 GLU CA 1 1
7 14094 1 1 23 GLU CB C -0.912 -1.224 -10.435 1.00 . A A . 23 GLU CB 1 1
7 14095 1 1 23 GLU CD C 0.469 -3.128 -11.282 1.00 . A A . 23 GLU CD 1 1
7 14096 1 1 23 GLU CG C 0.391 -2.004 -10.247 1.00 . A A . 23 GLU CG 1 1
7 14097 1 1 23 GLU H H 0.828 0.248 -9.460 1.00 . A A . 23 GLU H 1 1
7 14098 1 1 23 GLU HA H -2.081 0.206 -9.331 1.00 . A A . 23 GLU HA 1 1
7 14099 1 1 23 GLU HB2 H -1.724 -1.913 -10.615 1.00 . A A . 23 GLU HB2 1 1
7 14100 1 1 23 GLU HB3 H -0.812 -0.558 -11.280 1.00 . A A . 23 GLU HB3 1 1
7 14101 1 1 23 GLU HG2 H 1.231 -1.336 -10.375 1.00 . A A . 23 GLU HG2 1 1
7 14102 1 1 23 GLU HG3 H 0.417 -2.428 -9.255 1.00 . A A . 23 GLU HG3 1 1
7 14103 1 1 23 GLU N N -0.002 0.446 -8.977 1.00 . A A . 23 GLU N 1 1
7 14104 1 1 23 GLU O O -2.507 -1.704 -7.636 1.00 . A A . 23 GLU O 1 1
7 14105 1 1 23 GLU OE1 O -0.280 -3.075 -12.244 1.00 . A A . 23 GLU OE1 1 1
7 14106 1 1 23 GLU OE2 O 1.278 -4.022 -11.096 1.00 . A A . 23 GLU OE2 1 1
7 14107 1 1 24 LEU C C -1.097 -1.732 -4.956 1.00 . A A . 24 LEU C 1 1
7 14108 1 1 24 LEU CA C -0.460 -2.529 -6.096 1.00 . A A . 24 LEU CA 1 1
7 14109 1 1 24 LEU CB C 0.973 -2.924 -5.742 1.00 . A A . 24 LEU CB 1 1
7 14110 1 1 24 LEU CD1 C -0.013 -4.298 -3.904 1.00 . A A . 24 LEU CD1 1 1
7 14111 1 1 24 LEU CD2 C 0.556 -5.365 -6.091 1.00 . A A . 24 LEU CD2 1 1
7 14112 1 1 24 LEU CG C 0.974 -4.299 -5.074 1.00 . A A . 24 LEU CG 1 1
7 14113 1 1 24 LEU H H 0.543 -1.329 -7.575 1.00 . A A . 24 LEU H 1 1
7 14114 1 1 24 LEU HA H -1.046 -3.407 -6.321 1.00 . A A . 24 LEU HA 1 1
7 14115 1 1 24 LEU HB2 H 1.568 -2.959 -6.644 1.00 . A A . 24 LEU HB2 1 1
7 14116 1 1 24 LEU HB3 H 1.388 -2.195 -5.063 1.00 . A A . 24 LEU HB3 1 1
7 14117 1 1 24 LEU HD11 H 0.101 -3.385 -3.338 1.00 . A A . 24 LEU HD11 1 1
7 14118 1 1 24 LEU HD12 H -1.022 -4.362 -4.283 1.00 . A A . 24 LEU HD12 1 1
7 14119 1 1 24 LEU HD13 H 0.186 -5.145 -3.265 1.00 . A A . 24 LEU HD13 1 1
7 14120 1 1 24 LEU HD21 H 0.784 -5.021 -7.090 1.00 . A A . 24 LEU HD21 1 1
7 14121 1 1 24 LEU HD22 H 1.094 -6.281 -5.896 1.00 . A A . 24 LEU HD22 1 1
7 14122 1 1 24 LEU HD23 H -0.506 -5.548 -6.008 1.00 . A A . 24 LEU HD23 1 1
7 14123 1 1 24 LEU HG H 1.965 -4.519 -4.707 1.00 . A A . 24 LEU HG 1 1
7 14124 1 1 24 LEU N N -0.337 -1.657 -7.295 1.00 . A A . 24 LEU N 1 1
7 14125 1 1 24 LEU O O -2.008 -2.188 -4.296 1.00 . A A . 24 LEU O 1 1
7 14126 1 1 25 ILE C C -2.705 0.513 -3.912 1.00 . A A . 25 ILE C 1 1
7 14127 1 1 25 ILE CA C -1.210 0.304 -3.647 1.00 . A A . 25 ILE CA 1 1
7 14128 1 1 25 ILE CB C -0.417 1.626 -3.710 1.00 . A A . 25 ILE CB 1 1
7 14129 1 1 25 ILE CD1 C 1.261 0.374 -2.337 1.00 . A A . 25 ILE CD1 1 1
7 14130 1 1 25 ILE CG1 C 0.526 1.705 -2.508 1.00 . A A . 25 ILE CG1 1 1
7 14131 1 1 25 ILE CG2 C -1.355 2.839 -3.684 1.00 . A A . 25 ILE CG2 1 1
7 14132 1 1 25 ILE H H 0.103 -0.184 -5.282 1.00 . A A . 25 ILE H 1 1
7 14133 1 1 25 ILE HA H -1.061 -0.169 -2.689 1.00 . A A . 25 ILE HA 1 1
7 14134 1 1 25 ILE HB H 0.165 1.647 -4.619 1.00 . A A . 25 ILE HB 1 1
7 14135 1 1 25 ILE HD11 H 1.078 -0.252 -3.198 1.00 . A A . 25 ILE HD11 1 1
7 14136 1 1 25 ILE HD12 H 2.322 0.557 -2.244 1.00 . A A . 25 ILE HD12 1 1
7 14137 1 1 25 ILE HD13 H 0.903 -0.123 -1.448 1.00 . A A . 25 ILE HD13 1 1
7 14138 1 1 25 ILE HG12 H 1.245 2.494 -2.667 1.00 . A A . 25 ILE HG12 1 1
7 14139 1 1 25 ILE HG13 H -0.045 1.913 -1.616 1.00 . A A . 25 ILE HG13 1 1
7 14140 1 1 25 ILE HG21 H -1.971 2.802 -2.797 1.00 . A A . 25 ILE HG21 1 1
7 14141 1 1 25 ILE HG22 H -0.770 3.747 -3.678 1.00 . A A . 25 ILE HG22 1 1
7 14142 1 1 25 ILE HG23 H -1.985 2.825 -4.561 1.00 . A A . 25 ILE HG23 1 1
7 14143 1 1 25 ILE N N -0.628 -0.534 -4.732 1.00 . A A . 25 ILE N 1 1
7 14144 1 1 25 ILE O O -3.515 0.473 -3.008 1.00 . A A . 25 ILE O 1 1
7 14145 1 1 26 ASN C C -5.299 -0.335 -5.117 1.00 . A A . 26 ASN C 1 1
7 14146 1 1 26 ASN CA C -4.518 0.933 -5.458 1.00 . A A . 26 ASN CA 1 1
7 14147 1 1 26 ASN CB C -4.572 1.210 -6.961 1.00 . A A . 26 ASN CB 1 1
7 14148 1 1 26 ASN CG C -5.798 2.070 -7.278 1.00 . A A . 26 ASN CG 1 1
7 14149 1 1 26 ASN H H -2.407 0.753 -5.865 1.00 . A A . 26 ASN H 1 1
7 14150 1 1 26 ASN HA H -4.909 1.773 -4.911 1.00 . A A . 26 ASN HA 1 1
7 14151 1 1 26 ASN HB2 H -3.676 1.734 -7.261 1.00 . A A . 26 ASN HB2 1 1
7 14152 1 1 26 ASN HB3 H -4.641 0.276 -7.497 1.00 . A A . 26 ASN HB3 1 1
7 14153 1 1 26 ASN HD21 H -7.060 0.535 -7.262 1.00 . A A . 26 ASN HD21 1 1
7 14154 1 1 26 ASN HD22 H -7.761 2.046 -7.585 1.00 . A A . 26 ASN HD22 1 1
7 14155 1 1 26 ASN N N -3.076 0.730 -5.145 1.00 . A A . 26 ASN N 1 1
7 14156 1 1 26 ASN ND2 N -6.970 1.502 -7.384 1.00 . A A . 26 ASN ND2 1 1
7 14157 1 1 26 ASN O O -6.373 -0.288 -4.551 1.00 . A A . 26 ASN O 1 1
7 14158 1 1 26 ASN OD1 O -5.690 3.270 -7.429 1.00 . A A . 26 ASN OD1 1 1
7 14159 1 1 27 THR C C -5.619 -2.905 -3.637 1.00 . A A . 27 THR C 1 1
7 14160 1 1 27 THR CA C -5.449 -2.752 -5.148 1.00 . A A . 27 THR CA 1 1
7 14161 1 1 27 THR CB C -4.521 -3.834 -5.690 1.00 . A A . 27 THR CB 1 1
7 14162 1 1 27 THR CG2 C -4.946 -5.195 -5.134 1.00 . A A . 27 THR CG2 1 1
7 14163 1 1 27 THR H H -3.886 -1.477 -5.901 1.00 . A A . 27 THR H 1 1
7 14164 1 1 27 THR HA H -6.406 -2.796 -5.645 1.00 . A A . 27 THR HA 1 1
7 14165 1 1 27 THR HB H -3.507 -3.624 -5.382 1.00 . A A . 27 THR HB 1 1
7 14166 1 1 27 THR HG1 H -5.510 -3.722 -7.361 1.00 . A A . 27 THR HG1 1 1
7 14167 1 1 27 THR HG21 H -6.016 -5.204 -4.988 1.00 . A A . 27 THR HG21 1 1
7 14168 1 1 27 THR HG22 H -4.671 -5.972 -5.832 1.00 . A A . 27 THR HG22 1 1
7 14169 1 1 27 THR HG23 H -4.454 -5.368 -4.190 1.00 . A A . 27 THR HG23 1 1
7 14170 1 1 27 THR N N -4.756 -1.469 -5.452 1.00 . A A . 27 THR N 1 1
7 14171 1 1 27 THR O O -6.588 -3.464 -3.166 1.00 . A A . 27 THR O 1 1
7 14172 1 1 27 THR OG1 O -4.593 -3.853 -7.109 1.00 . A A . 27 THR OG1 1 1
7 14173 1 1 28 LEU C C -5.924 -1.603 -0.909 1.00 . A A . 28 LEU C 1 1
7 14174 1 1 28 LEU CA C -4.803 -2.519 -1.391 1.00 . A A . 28 LEU CA 1 1
7 14175 1 1 28 LEU CB C -3.450 -2.058 -0.846 1.00 . A A . 28 LEU CB 1 1
7 14176 1 1 28 LEU CD1 C -1.060 -2.583 -1.382 1.00 . A A . 28 LEU CD1 1 1
7 14177 1 1 28 LEU CD2 C -2.302 -3.964 0.285 1.00 . A A . 28 LEU CD2 1 1
7 14178 1 1 28 LEU CG C -2.423 -3.178 -1.022 1.00 . A A . 28 LEU CG 1 1
7 14179 1 1 28 LEU H H -3.914 -1.955 -3.271 1.00 . A A . 28 LEU H 1 1
7 14180 1 1 28 LEU HA H -4.995 -3.540 -1.101 1.00 . A A . 28 LEU HA 1 1
7 14181 1 1 28 LEU HB2 H -3.125 -1.179 -1.386 1.00 . A A . 28 LEU HB2 1 1
7 14182 1 1 28 LEU HB3 H -3.545 -1.821 0.204 1.00 . A A . 28 LEU HB3 1 1
7 14183 1 1 28 LEU HD11 H -0.809 -1.805 -0.676 1.00 . A A . 28 LEU HD11 1 1
7 14184 1 1 28 LEU HD12 H -0.308 -3.358 -1.344 1.00 . A A . 28 LEU HD12 1 1
7 14185 1 1 28 LEU HD13 H -1.100 -2.166 -2.377 1.00 . A A . 28 LEU HD13 1 1
7 14186 1 1 28 LEU HD21 H -2.727 -3.386 1.093 1.00 . A A . 28 LEU HD21 1 1
7 14187 1 1 28 LEU HD22 H -2.833 -4.899 0.193 1.00 . A A . 28 LEU HD22 1 1
7 14188 1 1 28 LEU HD23 H -1.260 -4.159 0.492 1.00 . A A . 28 LEU HD23 1 1
7 14189 1 1 28 LEU HG H -2.745 -3.840 -1.812 1.00 . A A . 28 LEU HG 1 1
7 14190 1 1 28 LEU N N -4.685 -2.408 -2.872 1.00 . A A . 28 LEU N 1 1
7 14191 1 1 28 LEU O O -6.768 -1.990 -0.127 1.00 . A A . 28 LEU O 1 1
7 14192 1 1 29 GLN C C -8.354 0.060 -1.574 1.00 . A A . 29 GLN C 1 1
7 14193 1 1 29 GLN CA C -7.024 0.549 -0.997 1.00 . A A . 29 GLN CA 1 1
7 14194 1 1 29 GLN CB C -6.615 1.880 -1.624 1.00 . A A . 29 GLN CB 1 1
7 14195 1 1 29 GLN CD C -7.353 4.270 -1.676 1.00 . A A . 29 GLN CD 1 1
7 14196 1 1 29 GLN CG C -7.183 3.033 -0.792 1.00 . A A . 29 GLN CG 1 1
7 14197 1 1 29 GLN H H -5.272 -0.116 -2.040 1.00 . A A . 29 GLN H 1 1
7 14198 1 1 29 GLN HA H -7.080 0.640 0.075 1.00 . A A . 29 GLN HA 1 1
7 14199 1 1 29 GLN HB2 H -5.536 1.947 -1.648 1.00 . A A . 29 GLN HB2 1 1
7 14200 1 1 29 GLN HB3 H -7.000 1.936 -2.629 1.00 . A A . 29 GLN HB3 1 1
7 14201 1 1 29 GLN HE21 H -5.503 4.925 -1.368 1.00 . A A . 29 GLN HE21 1 1
7 14202 1 1 29 GLN HE22 H -6.455 5.895 -2.384 1.00 . A A . 29 GLN HE22 1 1
7 14203 1 1 29 GLN HG2 H -8.142 2.745 -0.388 1.00 . A A . 29 GLN HG2 1 1
7 14204 1 1 29 GLN HG3 H -6.505 3.260 0.017 1.00 . A A . 29 GLN HG3 1 1
7 14205 1 1 29 GLN N N -5.950 -0.395 -1.395 1.00 . A A . 29 GLN N 1 1
7 14206 1 1 29 GLN NE2 N -6.354 5.098 -1.822 1.00 . A A . 29 GLN NE2 1 1
7 14207 1 1 29 GLN O O -9.415 0.514 -1.197 1.00 . A A . 29 GLN O 1 1
7 14208 1 1 29 GLN OE1 O -8.408 4.488 -2.239 1.00 . A A . 29 GLN OE1 1 1
7 14209 1 1 30 GLN C C -10.112 -2.491 -2.155 1.00 . A A . 30 GLN C 1 1
7 14210 1 1 30 GLN CA C -9.536 -1.427 -3.083 1.00 . A A . 30 GLN CA 1 1
7 14211 1 1 30 GLN CB C -9.091 -2.055 -4.403 1.00 . A A . 30 GLN CB 1 1
7 14212 1 1 30 GLN CD C -9.857 -1.110 -6.581 1.00 . A A . 30 GLN CD 1 1
7 14213 1 1 30 GLN CG C -8.855 -0.957 -5.436 1.00 . A A . 30 GLN CG 1 1
7 14214 1 1 30 GLN H H -7.423 -1.232 -2.756 1.00 . A A . 30 GLN H 1 1
7 14215 1 1 30 GLN HA H -10.254 -0.643 -3.263 1.00 . A A . 30 GLN HA 1 1
7 14216 1 1 30 GLN HB2 H -8.174 -2.605 -4.246 1.00 . A A . 30 GLN HB2 1 1
7 14217 1 1 30 GLN HB3 H -9.853 -2.727 -4.761 1.00 . A A . 30 GLN HB3 1 1
7 14218 1 1 30 GLN HE21 H -8.790 -2.500 -7.513 1.00 . A A . 30 GLN HE21 1 1
7 14219 1 1 30 GLN HE22 H -10.244 -2.072 -8.275 1.00 . A A . 30 GLN HE22 1 1
7 14220 1 1 30 GLN HG2 H -8.984 0.006 -4.969 1.00 . A A . 30 GLN HG2 1 1
7 14221 1 1 30 GLN HG3 H -7.854 -1.039 -5.824 1.00 . A A . 30 GLN HG3 1 1
7 14222 1 1 30 GLN N N -8.293 -0.877 -2.479 1.00 . A A . 30 GLN N 1 1
7 14223 1 1 30 GLN NE2 N -9.610 -1.965 -7.536 1.00 . A A . 30 GLN NE2 1 1
7 14224 1 1 30 GLN O O -11.261 -2.439 -1.761 1.00 . A A . 30 GLN O 1 1
7 14225 1 1 30 GLN OE1 O -10.875 -0.447 -6.608 1.00 . A A . 30 GLN OE1 1 1
7 14226 1 1 31 LYS C C -10.022 -3.880 0.517 1.00 . A A . 31 LYS C 1 1
7 14227 1 1 31 LYS CA C -9.793 -4.503 -0.858 1.00 . A A . 31 LYS CA 1 1
7 14228 1 1 31 LYS CB C -8.671 -5.543 -0.807 1.00 . A A . 31 LYS CB 1 1
7 14229 1 1 31 LYS CD C -7.989 -7.771 -1.710 1.00 . A A . 31 LYS CD 1 1
7 14230 1 1 31 LYS CE C -8.377 -8.731 -2.836 1.00 . A A . 31 LYS CE 1 1
7 14231 1 1 31 LYS CG C -9.179 -6.870 -1.371 1.00 . A A . 31 LYS CG 1 1
7 14232 1 1 31 LYS H H -8.377 -3.453 -2.101 1.00 . A A . 31 LYS H 1 1
7 14233 1 1 31 LYS HA H -10.701 -4.949 -1.232 1.00 . A A . 31 LYS HA 1 1
7 14234 1 1 31 LYS HB2 H -7.834 -5.198 -1.395 1.00 . A A . 31 LYS HB2 1 1
7 14235 1 1 31 LYS HB3 H -8.359 -5.685 0.216 1.00 . A A . 31 LYS HB3 1 1
7 14236 1 1 31 LYS HD2 H -7.155 -7.162 -2.026 1.00 . A A . 31 LYS HD2 1 1
7 14237 1 1 31 LYS HD3 H -7.707 -8.340 -0.836 1.00 . A A . 31 LYS HD3 1 1
7 14238 1 1 31 LYS HE2 H -9.434 -8.648 -3.051 1.00 . A A . 31 LYS HE2 1 1
7 14239 1 1 31 LYS HE3 H -7.795 -8.529 -3.721 1.00 . A A . 31 LYS HE3 1 1
7 14240 1 1 31 LYS HG2 H -9.802 -7.358 -0.636 1.00 . A A . 31 LYS HG2 1 1
7 14241 1 1 31 LYS HG3 H -9.753 -6.686 -2.265 1.00 . A A . 31 LYS HG3 1 1
7 14242 1 1 31 LYS HZ1 H -7.058 -10.123 -2.027 1.00 . A A . 31 LYS HZ1 1 1
7 14243 1 1 31 LYS HZ2 H -8.661 -10.296 -1.493 1.00 . A A . 31 LYS HZ2 1 1
7 14244 1 1 31 LYS HZ3 H -8.226 -10.795 -3.057 1.00 . A A . 31 LYS HZ3 1 1
7 14245 1 1 31 LYS N N -9.307 -3.446 -1.784 1.00 . A A . 31 LYS N 1 1
7 14246 1 1 31 LYS NZ N -8.056 -10.089 -2.314 1.00 . A A . 31 LYS NZ 1 1
7 14247 1 1 31 LYS O O -10.690 -4.437 1.365 1.00 . A A . 31 LYS O 1 1
7 14248 1 1 32 LEU C C -10.978 -1.267 2.043 1.00 . A A . 32 LEU C 1 1
7 14249 1 1 32 LEU CA C -9.653 -2.029 2.039 1.00 . A A . 32 LEU CA 1 1
7 14250 1 1 32 LEU CB C -8.478 -1.057 2.134 1.00 . A A . 32 LEU CB 1 1
7 14251 1 1 32 LEU CD1 C -8.112 -1.948 4.438 1.00 . A A . 32 LEU CD1 1 1
7 14252 1 1 32 LEU CD2 C -6.943 0.130 3.700 1.00 . A A . 32 LEU CD2 1 1
7 14253 1 1 32 LEU CG C -8.238 -0.678 3.595 1.00 . A A . 32 LEU CG 1 1
7 14254 1 1 32 LEU H H -8.945 -2.286 0.028 1.00 . A A . 32 LEU H 1 1
7 14255 1 1 32 LEU HA H -9.618 -2.739 2.849 1.00 . A A . 32 LEU HA 1 1
7 14256 1 1 32 LEU HB2 H -7.592 -1.525 1.734 1.00 . A A . 32 LEU HB2 1 1
7 14257 1 1 32 LEU HB3 H -8.703 -0.166 1.566 1.00 . A A . 32 LEU HB3 1 1
7 14258 1 1 32 LEU HD11 H -7.617 -2.712 3.861 1.00 . A A . 32 LEU HD11 1 1
7 14259 1 1 32 LEU HD12 H -7.534 -1.737 5.325 1.00 . A A . 32 LEU HD12 1 1
7 14260 1 1 32 LEU HD13 H -9.095 -2.293 4.722 1.00 . A A . 32 LEU HD13 1 1
7 14261 1 1 32 LEU HD21 H -6.347 -0.032 2.814 1.00 . A A . 32 LEU HD21 1 1
7 14262 1 1 32 LEU HD22 H -7.179 1.180 3.789 1.00 . A A . 32 LEU HD22 1 1
7 14263 1 1 32 LEU HD23 H -6.389 -0.189 4.570 1.00 . A A . 32 LEU HD23 1 1
7 14264 1 1 32 LEU HG H -9.067 -0.087 3.956 1.00 . A A . 32 LEU HG 1 1
7 14265 1 1 32 LEU N N -9.473 -2.715 0.733 1.00 . A A . 32 LEU N 1 1
7 14266 1 1 32 LEU O O -11.744 -1.341 2.982 1.00 . A A . 32 LEU O 1 1
7 14267 1 1 33 GLU C C -13.702 -0.762 0.799 1.00 . A A . 33 GLU C 1 1
7 14268 1 1 33 GLU CA C -12.539 0.217 0.938 1.00 . A A . 33 GLU CA 1 1
7 14269 1 1 33 GLU CB C -12.433 1.106 -0.300 1.00 . A A . 33 GLU CB 1 1
7 14270 1 1 33 GLU CD C -13.674 2.709 -1.761 1.00 . A A . 33 GLU CD 1 1
7 14271 1 1 33 GLU CG C -13.786 1.766 -0.564 1.00 . A A . 33 GLU CG 1 1
7 14272 1 1 33 GLU H H -10.628 -0.499 0.240 1.00 . A A . 33 GLU H 1 1
7 14273 1 1 33 GLU HA H -12.660 0.821 1.823 1.00 . A A . 33 GLU HA 1 1
7 14274 1 1 33 GLU HB2 H -11.683 1.869 -0.133 1.00 . A A . 33 GLU HB2 1 1
7 14275 1 1 33 GLU HB3 H -12.154 0.507 -1.154 1.00 . A A . 33 GLU HB3 1 1
7 14276 1 1 33 GLU HG2 H -14.522 1.003 -0.773 1.00 . A A . 33 GLU HG2 1 1
7 14277 1 1 33 GLU HG3 H -14.089 2.327 0.307 1.00 . A A . 33 GLU HG3 1 1
7 14278 1 1 33 GLU N N -11.257 -0.540 0.993 1.00 . A A . 33 GLU N 1 1
7 14279 1 1 33 GLU O O -14.836 -0.448 1.097 1.00 . A A . 33 GLU O 1 1
7 14280 1 1 33 GLU OE1 O -13.680 2.219 -2.878 1.00 . A A . 33 GLU OE1 1 1
7 14281 1 1 33 GLU OE2 O -13.584 3.906 -1.541 1.00 . A A . 33 GLU OE2 1 1
7 14282 1 1 34 ALA C C -14.581 -3.722 1.568 1.00 . A A . 34 ALA C 1 1
7 14283 1 1 34 ALA CA C -14.487 -2.978 0.242 1.00 . A A . 34 ALA CA 1 1
7 14284 1 1 34 ALA CB C -14.024 -3.906 -0.883 1.00 . A A . 34 ALA CB 1 1
7 14285 1 1 34 ALA H H -12.491 -2.192 0.166 1.00 . A A . 34 ALA H 1 1
7 14286 1 1 34 ALA HA H -15.429 -2.515 -0.009 1.00 . A A . 34 ALA HA 1 1
7 14287 1 1 34 ALA HB1 H -13.674 -3.313 -1.716 1.00 . A A . 34 ALA HB1 1 1
7 14288 1 1 34 ALA HB2 H -13.221 -4.533 -0.525 1.00 . A A . 34 ALA HB2 1 1
7 14289 1 1 34 ALA HB3 H -14.849 -4.523 -1.203 1.00 . A A . 34 ALA HB3 1 1
7 14290 1 1 34 ALA N N -13.417 -1.958 0.374 1.00 . A A . 34 ALA N 1 1
7 14291 1 1 34 ALA O O -15.641 -4.127 2.003 1.00 . A A . 34 ALA O 1 1
7 14292 1 1 35 VAL C C -14.272 -3.705 4.531 1.00 . A A . 35 VAL C 1 1
7 14293 1 1 35 VAL CA C -13.450 -4.543 3.547 1.00 . A A . 35 VAL CA 1 1
7 14294 1 1 35 VAL CB C -11.963 -4.586 3.933 1.00 . A A . 35 VAL CB 1 1
7 14295 1 1 35 VAL CG1 C -11.780 -4.337 5.433 1.00 . A A . 35 VAL CG1 1 1
7 14296 1 1 35 VAL CG2 C -11.387 -5.956 3.573 1.00 . A A . 35 VAL CG2 1 1
7 14297 1 1 35 VAL H H -12.633 -3.506 1.857 1.00 . A A . 35 VAL H 1 1
7 14298 1 1 35 VAL HA H -13.848 -5.543 3.470 1.00 . A A . 35 VAL HA 1 1
7 14299 1 1 35 VAL HB H -11.435 -3.824 3.383 1.00 . A A . 35 VAL HB 1 1
7 14300 1 1 35 VAL HG11 H -12.300 -3.433 5.713 1.00 . A A . 35 VAL HG11 1 1
7 14301 1 1 35 VAL HG12 H -12.182 -5.170 5.989 1.00 . A A . 35 VAL HG12 1 1
7 14302 1 1 35 VAL HG13 H -10.730 -4.227 5.654 1.00 . A A . 35 VAL HG13 1 1
7 14303 1 1 35 VAL HG21 H -11.525 -6.139 2.518 1.00 . A A . 35 VAL HG21 1 1
7 14304 1 1 35 VAL HG22 H -10.331 -5.975 3.806 1.00 . A A . 35 VAL HG22 1 1
7 14305 1 1 35 VAL HG23 H -11.894 -6.721 4.142 1.00 . A A . 35 VAL HG23 1 1
7 14306 1 1 35 VAL N N -13.465 -3.867 2.227 1.00 . A A . 35 VAL N 1 1
7 14307 1 1 35 VAL O O -15.002 -4.227 5.347 1.00 . A A . 35 VAL O 1 1
7 14308 1 1 36 ALA C C -16.428 -1.672 5.027 1.00 . A A . 36 ALA C 1 1
7 14309 1 1 36 ALA CA C -14.948 -1.539 5.368 1.00 . A A . 36 ALA CA 1 1
7 14310 1 1 36 ALA CB C -14.461 -0.116 5.100 1.00 . A A . 36 ALA CB 1 1
7 14311 1 1 36 ALA H H -13.575 -1.999 3.775 1.00 . A A . 36 ALA H 1 1
7 14312 1 1 36 ALA HA H -14.767 -1.810 6.396 1.00 . A A . 36 ALA HA 1 1
7 14313 1 1 36 ALA HB1 H -13.388 -0.078 5.200 1.00 . A A . 36 ALA HB1 1 1
7 14314 1 1 36 ALA HB2 H -14.739 0.177 4.097 1.00 . A A . 36 ALA HB2 1 1
7 14315 1 1 36 ALA HB3 H -14.915 0.560 5.811 1.00 . A A . 36 ALA HB3 1 1
7 14316 1 1 36 ALA N N -14.163 -2.405 4.448 1.00 . A A . 36 ALA N 1 1
7 14317 1 1 36 ALA O O -17.287 -1.580 5.881 1.00 . A A . 36 ALA O 1 1
7 14318 1 1 37 LYS C C -18.669 -3.412 3.862 1.00 . A A . 37 LYS C 1 1
7 14319 1 1 37 LYS CA C -18.154 -2.057 3.382 1.00 . A A . 37 LYS CA 1 1
7 14320 1 1 37 LYS CB C -18.163 -1.979 1.858 1.00 . A A . 37 LYS CB 1 1
7 14321 1 1 37 LYS CD C -18.217 -0.113 0.199 1.00 . A A . 37 LYS CD 1 1
7 14322 1 1 37 LYS CE C -19.187 0.823 -0.524 1.00 . A A . 37 LYS CE 1 1
7 14323 1 1 37 LYS CG C -18.906 -0.717 1.422 1.00 . A A . 37 LYS CG 1 1
7 14324 1 1 37 LYS H H -16.014 -1.983 3.107 1.00 . A A . 37 LYS H 1 1
7 14325 1 1 37 LYS HA H -18.748 -1.258 3.800 1.00 . A A . 37 LYS HA 1 1
7 14326 1 1 37 LYS HB2 H -17.146 -1.946 1.492 1.00 . A A . 37 LYS HB2 1 1
7 14327 1 1 37 LYS HB3 H -18.664 -2.847 1.455 1.00 . A A . 37 LYS HB3 1 1
7 14328 1 1 37 LYS HD2 H -17.347 0.444 0.516 1.00 . A A . 37 LYS HD2 1 1
7 14329 1 1 37 LYS HD3 H -17.915 -0.904 -0.471 1.00 . A A . 37 LYS HD3 1 1
7 14330 1 1 37 LYS HE2 H -19.480 0.397 -1.475 1.00 . A A . 37 LYS HE2 1 1
7 14331 1 1 37 LYS HE3 H -20.055 1.014 0.089 1.00 . A A . 37 LYS HE3 1 1
7 14332 1 1 37 LYS HG2 H -19.928 -0.967 1.174 1.00 . A A . 37 LYS HG2 1 1
7 14333 1 1 37 LYS HG3 H -18.897 0.002 2.229 1.00 . A A . 37 LYS HG3 1 1
7 14334 1 1 37 LYS HZ1 H -17.539 1.871 -1.241 1.00 . A A . 37 LYS HZ1 1 1
7 14335 1 1 37 LYS HZ2 H -18.989 2.751 -1.284 1.00 . A A . 37 LYS HZ2 1 1
7 14336 1 1 37 LYS HZ3 H -18.190 2.502 0.195 1.00 . A A . 37 LYS HZ3 1 1
7 14337 1 1 37 LYS N N -16.729 -1.902 3.780 1.00 . A A . 37 LYS N 1 1
7 14338 1 1 37 LYS NZ N -18.419 2.082 -0.730 1.00 . A A . 37 LYS NZ 1 1
7 14339 1 1 37 LYS O O -19.839 -3.582 4.139 1.00 . A A . 37 LYS O 1 1
7 14340 1 1 38 ARG C C -18.410 -5.649 5.977 1.00 . A A . 38 ARG C 1 1
7 14341 1 1 38 ARG CA C -18.227 -5.709 4.462 1.00 . A A . 38 ARG CA 1 1
7 14342 1 1 38 ARG CB C -17.086 -6.653 4.087 1.00 . A A . 38 ARG CB 1 1
7 14343 1 1 38 ARG CD C -17.289 -7.806 1.879 1.00 . A A . 38 ARG CD 1 1
7 14344 1 1 38 ARG CG C -16.798 -6.542 2.588 1.00 . A A . 38 ARG CG 1 1
7 14345 1 1 38 ARG CZ C -16.038 -9.663 0.954 1.00 . A A . 38 ARG CZ 1 1
7 14346 1 1 38 ARG H H -16.856 -4.209 3.761 1.00 . A A . 38 ARG H 1 1
7 14347 1 1 38 ARG HA H -19.141 -6.015 3.978 1.00 . A A . 38 ARG HA 1 1
7 14348 1 1 38 ARG HB2 H -16.200 -6.386 4.646 1.00 . A A . 38 ARG HB2 1 1
7 14349 1 1 38 ARG HB3 H -17.367 -7.665 4.322 1.00 . A A . 38 ARG HB3 1 1
7 14350 1 1 38 ARG HD2 H -18.103 -8.255 2.433 1.00 . A A . 38 ARG HD2 1 1
7 14351 1 1 38 ARG HD3 H -17.600 -7.577 0.872 1.00 . A A . 38 ARG HD3 1 1
7 14352 1 1 38 ARG HE H -15.393 -8.611 2.511 1.00 . A A . 38 ARG HE 1 1
7 14353 1 1 38 ARG HG2 H -17.310 -5.680 2.186 1.00 . A A . 38 ARG HG2 1 1
7 14354 1 1 38 ARG HG3 H -15.734 -6.434 2.433 1.00 . A A . 38 ARG HG3 1 1
7 14355 1 1 38 ARG HH11 H -15.847 -8.397 -0.586 1.00 . A A . 38 ARG HH11 1 1
7 14356 1 1 38 ARG HH12 H -15.844 -10.080 -0.995 1.00 . A A . 38 ARG HH12 1 1
7 14357 1 1 38 ARG HH21 H -16.218 -11.151 2.280 1.00 . A A . 38 ARG HH21 1 1
7 14358 1 1 38 ARG HH22 H -16.050 -11.638 0.627 1.00 . A A . 38 ARG HH22 1 1
7 14359 1 1 38 ARG N N -17.797 -4.372 3.977 1.00 . A A . 38 ARG N 1 1
7 14360 1 1 38 ARG NE N -16.112 -8.718 1.853 1.00 . A A . 38 ARG NE 1 1
7 14361 1 1 38 ARG NH1 N -15.899 -9.356 -0.307 1.00 . A A . 38 ARG NH1 1 1
7 14362 1 1 38 ARG NH2 N -16.109 -10.915 1.316 1.00 . A A . 38 ARG NH2 1 1
7 14363 1 1 38 ARG O O -19.283 -6.280 6.540 1.00 . A A . 38 ARG O 1 1
7 14364 1 1 39 ILE C C -19.085 -4.118 8.436 1.00 . A A . 39 ILE C 1 1
7 14365 1 1 39 ILE CA C -17.723 -4.729 8.111 1.00 . A A . 39 ILE CA 1 1
7 14366 1 1 39 ILE CB C -16.579 -3.792 8.511 1.00 . A A . 39 ILE CB 1 1
7 14367 1 1 39 ILE CD1 C -15.253 -5.345 9.982 1.00 . A A . 39 ILE CD1 1 1
7 14368 1 1 39 ILE CG1 C -15.279 -4.602 8.643 1.00 . A A . 39 ILE CG1 1 1
7 14369 1 1 39 ILE CG2 C -16.902 -3.106 9.842 1.00 . A A . 39 ILE CG2 1 1
7 14370 1 1 39 ILE H H -16.917 -4.359 6.152 1.00 . A A . 39 ILE H 1 1
7 14371 1 1 39 ILE HA H -17.612 -5.685 8.593 1.00 . A A . 39 ILE HA 1 1
7 14372 1 1 39 ILE HB H -16.453 -3.040 7.746 1.00 . A A . 39 ILE HB 1 1
7 14373 1 1 39 ILE HD11 H -16.212 -5.248 10.466 1.00 . A A . 39 ILE HD11 1 1
7 14374 1 1 39 ILE HD12 H -15.040 -6.388 9.810 1.00 . A A . 39 ILE HD12 1 1
7 14375 1 1 39 ILE HD13 H -14.486 -4.921 10.614 1.00 . A A . 39 ILE HD13 1 1
7 14376 1 1 39 ILE HG12 H -15.220 -5.316 7.837 1.00 . A A . 39 ILE HG12 1 1
7 14377 1 1 39 ILE HG13 H -14.434 -3.933 8.592 1.00 . A A . 39 ILE HG13 1 1
7 14378 1 1 39 ILE HG21 H -17.873 -2.637 9.780 1.00 . A A . 39 ILE HG21 1 1
7 14379 1 1 39 ILE HG22 H -16.908 -3.839 10.637 1.00 . A A . 39 ILE HG22 1 1
7 14380 1 1 39 ILE HG23 H -16.155 -2.356 10.049 1.00 . A A . 39 ILE HG23 1 1
7 14381 1 1 39 ILE N N -17.598 -4.868 6.635 1.00 . A A . 39 ILE N 1 1
7 14382 1 1 39 ILE O O -19.792 -4.577 9.311 1.00 . A A . 39 ILE O 1 1
7 14383 1 1 40 GLU C C -21.870 -3.500 7.548 1.00 . A A . 40 GLU C 1 1
7 14384 1 1 40 GLU CA C -20.805 -2.491 7.959 1.00 . A A . 40 GLU CA 1 1
7 14385 1 1 40 GLU CB C -20.861 -1.240 7.078 1.00 . A A . 40 GLU CB 1 1
7 14386 1 1 40 GLU CD C -21.055 -0.430 4.718 1.00 . A A . 40 GLU CD 1 1
7 14387 1 1 40 GLU CG C -20.718 -1.632 5.605 1.00 . A A . 40 GLU CG 1 1
7 14388 1 1 40 GLU H H -18.901 -2.767 6.995 1.00 . A A . 40 GLU H 1 1
7 14389 1 1 40 GLU HA H -20.917 -2.225 9.000 1.00 . A A . 40 GLU HA 1 1
7 14390 1 1 40 GLU HB2 H -21.807 -0.739 7.227 1.00 . A A . 40 GLU HB2 1 1
7 14391 1 1 40 GLU HB3 H -20.057 -0.574 7.349 1.00 . A A . 40 GLU HB3 1 1
7 14392 1 1 40 GLU HG2 H -19.703 -1.945 5.417 1.00 . A A . 40 GLU HG2 1 1
7 14393 1 1 40 GLU HG3 H -21.394 -2.440 5.379 1.00 . A A . 40 GLU HG3 1 1
7 14394 1 1 40 GLU N N -19.474 -3.103 7.712 1.00 . A A . 40 GLU N 1 1
7 14395 1 1 40 GLU O O -22.918 -3.603 8.153 1.00 . A A . 40 GLU O 1 1
7 14396 1 1 40 GLU OE1 O -21.022 0.681 5.221 1.00 . A A . 40 GLU OE1 1 1
7 14397 1 1 40 GLU OE2 O -21.339 -0.642 3.552 1.00 . A A . 40 GLU OE2 1 1
7 14398 1 1 41 ALA C C -22.893 -6.177 7.309 1.00 . A A . 41 ALA C 1 1
7 14399 1 1 41 ALA CA C -22.563 -5.307 6.101 1.00 . A A . 41 ALA CA 1 1
7 14400 1 1 41 ALA CB C -21.840 -6.117 5.021 1.00 . A A . 41 ALA CB 1 1
7 14401 1 1 41 ALA H H -20.724 -4.186 6.078 1.00 . A A . 41 ALA H 1 1
7 14402 1 1 41 ALA HA H -23.452 -4.850 5.702 1.00 . A A . 41 ALA HA 1 1
7 14403 1 1 41 ALA HB1 H -21.002 -5.549 4.645 1.00 . A A . 41 ALA HB1 1 1
7 14404 1 1 41 ALA HB2 H -21.484 -7.046 5.444 1.00 . A A . 41 ALA HB2 1 1
7 14405 1 1 41 ALA HB3 H -22.524 -6.329 4.213 1.00 . A A . 41 ALA HB3 1 1
7 14406 1 1 41 ALA N N -21.587 -4.273 6.534 1.00 . A A . 41 ALA N 1 1
7 14407 1 1 41 ALA O O -24.017 -6.598 7.506 1.00 . A A . 41 ALA O 1 1
7 14408 1 1 42 LEU C C -22.892 -6.360 10.382 1.00 . A A . 42 LEU C 1 1
7 14409 1 1 42 LEU CA C -22.158 -7.228 9.364 1.00 . A A . 42 LEU CA 1 1
7 14410 1 1 42 LEU CB C -20.763 -7.595 9.904 1.00 . A A . 42 LEU CB 1 1
7 14411 1 1 42 LEU CD1 C -21.271 -9.770 8.701 1.00 . A A . 42 LEU CD1 1 1
7 14412 1 1 42 LEU CD2 C -19.305 -8.382 8.021 1.00 . A A . 42 LEU CD2 1 1
7 14413 1 1 42 LEU CG C -20.170 -8.832 9.201 1.00 . A A . 42 LEU CG 1 1
7 14414 1 1 42 LEU H H -21.027 -6.046 7.968 1.00 . A A . 42 LEU H 1 1
7 14415 1 1 42 LEU HA H -22.732 -8.106 9.139 1.00 . A A . 42 LEU HA 1 1
7 14416 1 1 42 LEU HB2 H -20.099 -6.759 9.754 1.00 . A A . 42 LEU HB2 1 1
7 14417 1 1 42 LEU HB3 H -20.840 -7.795 10.961 1.00 . A A . 42 LEU HB3 1 1
7 14418 1 1 42 LEU HD11 H -22.059 -9.823 9.437 1.00 . A A . 42 LEU HD11 1 1
7 14419 1 1 42 LEU HD12 H -21.670 -9.392 7.772 1.00 . A A . 42 LEU HD12 1 1
7 14420 1 1 42 LEU HD13 H -20.858 -10.756 8.543 1.00 . A A . 42 LEU HD13 1 1
7 14421 1 1 42 LEU HD21 H -18.786 -7.470 8.283 1.00 . A A . 42 LEU HD21 1 1
7 14422 1 1 42 LEU HD22 H -18.582 -9.151 7.792 1.00 . A A . 42 LEU HD22 1 1
7 14423 1 1 42 LEU HD23 H -19.930 -8.206 7.160 1.00 . A A . 42 LEU HD23 1 1
7 14424 1 1 42 LEU HG H -19.551 -9.369 9.904 1.00 . A A . 42 LEU HG 1 1
7 14425 1 1 42 LEU N N -21.916 -6.418 8.140 1.00 . A A . 42 LEU N 1 1
7 14426 1 1 42 LEU O O -23.763 -6.815 11.091 1.00 . A A . 42 LEU O 1 1
7 14427 1 1 43 GLU C C -24.669 -3.992 11.033 1.00 . A A . 43 GLU C 1 1
7 14428 1 1 43 GLU CA C -23.206 -4.185 11.416 1.00 . A A . 43 GLU CA 1 1
7 14429 1 1 43 GLU CB C -22.438 -2.877 11.288 1.00 . A A . 43 GLU CB 1 1
7 14430 1 1 43 GLU CD C -20.481 -2.058 12.596 1.00 . A A . 43 GLU CD 1 1
7 14431 1 1 43 GLU CG C -20.974 -3.132 11.625 1.00 . A A . 43 GLU CG 1 1
7 14432 1 1 43 GLU H H -21.833 -4.764 9.860 1.00 . A A . 43 GLU H 1 1
7 14433 1 1 43 GLU HA H -23.124 -4.566 12.422 1.00 . A A . 43 GLU HA 1 1
7 14434 1 1 43 GLU HB2 H -22.518 -2.510 10.275 1.00 . A A . 43 GLU HB2 1 1
7 14435 1 1 43 GLU HB3 H -22.842 -2.147 11.971 1.00 . A A . 43 GLU HB3 1 1
7 14436 1 1 43 GLU HG2 H -20.880 -4.107 12.082 1.00 . A A . 43 GLU HG2 1 1
7 14437 1 1 43 GLU HG3 H -20.387 -3.098 10.721 1.00 . A A . 43 GLU HG3 1 1
7 14438 1 1 43 GLU N N -22.540 -5.104 10.450 1.00 . A A . 43 GLU N 1 1
7 14439 1 1 43 GLU O O -25.477 -3.543 11.819 1.00 . A A . 43 GLU O 1 1
7 14440 1 1 43 GLU OE1 O -21.304 -1.518 13.317 1.00 . A A . 43 GLU OE1 1 1
7 14441 1 1 43 GLU OE2 O -19.290 -1.793 12.603 1.00 . A A . 43 GLU OE2 1 1
7 14442 1 1 44 ASN C C -27.261 -5.297 10.047 1.00 . A A . 44 ASN C 1 1
7 14443 1 1 44 ASN CA C -26.430 -4.192 9.399 1.00 . A A . 44 ASN CA 1 1
7 14444 1 1 44 ASN CB C -26.400 -4.349 7.879 1.00 . A A . 44 ASN CB 1 1
7 14445 1 1 44 ASN CG C -25.991 -3.021 7.236 1.00 . A A . 44 ASN CG 1 1
7 14446 1 1 44 ASN H H -24.347 -4.709 9.219 1.00 . A A . 44 ASN H 1 1
7 14447 1 1 44 ASN HA H -26.812 -3.220 9.669 1.00 . A A . 44 ASN HA 1 1
7 14448 1 1 44 ASN HB2 H -25.687 -5.115 7.612 1.00 . A A . 44 ASN HB2 1 1
7 14449 1 1 44 ASN HB3 H -27.381 -4.629 7.526 1.00 . A A . 44 ASN HB3 1 1
7 14450 1 1 44 ASN HD21 H -25.729 -3.811 5.434 1.00 . A A . 44 ASN HD21 1 1
7 14451 1 1 44 ASN HD22 H -25.425 -2.145 5.545 1.00 . A A . 44 ASN HD22 1 1
7 14452 1 1 44 ASN N N -25.015 -4.340 9.832 1.00 . A A . 44 ASN N 1 1
7 14453 1 1 44 ASN ND2 N -25.691 -2.990 5.967 1.00 . A A . 44 ASN ND2 1 1
7 14454 1 1 44 ASN O O -28.457 -5.177 10.223 1.00 . A A . 44 ASN O 1 1
7 14455 1 1 44 ASN OD1 O -25.943 -2.003 7.898 1.00 . A A . 44 ASN OD1 1 1
7 14456 1 1 45 LYS C C -26.950 -7.581 12.542 1.00 . A A . 45 LYS C 1 1
7 14457 1 1 45 LYS CA C -27.351 -7.495 11.066 1.00 . A A . 45 LYS CA 1 1
7 14458 1 1 45 LYS CB C -26.908 -8.748 10.311 1.00 . A A . 45 LYS CB 1 1
7 14459 1 1 45 LYS CD C -26.476 -7.656 8.103 1.00 . A A . 45 LYS CD 1 1
7 14460 1 1 45 LYS CE C -26.238 -8.150 6.672 1.00 . A A . 45 LYS CE 1 1
7 14461 1 1 45 LYS CG C -27.362 -8.655 8.852 1.00 . A A . 45 LYS CG 1 1
7 14462 1 1 45 LYS H H -25.653 -6.443 10.268 1.00 . A A . 45 LYS H 1 1
7 14463 1 1 45 LYS HA H -28.416 -7.360 10.969 1.00 . A A . 45 LYS HA 1 1
7 14464 1 1 45 LYS HB2 H -25.830 -8.828 10.349 1.00 . A A . 45 LYS HB2 1 1
7 14465 1 1 45 LYS HB3 H -27.350 -9.619 10.769 1.00 . A A . 45 LYS HB3 1 1
7 14466 1 1 45 LYS HD2 H -26.966 -6.693 8.075 1.00 . A A . 45 LYS HD2 1 1
7 14467 1 1 45 LYS HD3 H -25.529 -7.563 8.613 1.00 . A A . 45 LYS HD3 1 1
7 14468 1 1 45 LYS HE2 H -27.055 -8.783 6.353 1.00 . A A . 45 LYS HE2 1 1
7 14469 1 1 45 LYS HE3 H -26.126 -7.313 6.001 1.00 . A A . 45 LYS HE3 1 1
7 14470 1 1 45 LYS HG2 H -27.284 -9.628 8.388 1.00 . A A . 45 LYS HG2 1 1
7 14471 1 1 45 LYS HG3 H -28.389 -8.320 8.817 1.00 . A A . 45 LYS HG3 1 1
7 14472 1 1 45 LYS HZ1 H -24.607 -8.947 7.707 1.00 . A A . 45 LYS HZ1 1 1
7 14473 1 1 45 LYS HZ2 H -25.141 -9.901 6.406 1.00 . A A . 45 LYS HZ2 1 1
7 14474 1 1 45 LYS HZ3 H -24.259 -8.483 6.109 1.00 . A A . 45 LYS HZ3 1 1
7 14475 1 1 45 LYS N N -26.621 -6.374 10.416 1.00 . A A . 45 LYS N 1 1
7 14476 1 1 45 LYS NZ N -24.965 -8.929 6.729 1.00 . A A . 45 LYS NZ 1 1
7 14477 1 1 45 LYS O O -27.589 -8.246 13.331 1.00 . A A . 45 LYS O 1 1
7 14478 1 1 46 ILE C C -25.993 -5.692 15.066 1.00 . A A . 46 ILE C 1 1
7 14479 1 1 46 ILE CA C -25.465 -6.932 14.345 1.00 . A A . 46 ILE CA 1 1
7 14480 1 1 46 ILE CB C -23.929 -6.918 14.308 1.00 . A A . 46 ILE CB 1 1
7 14481 1 1 46 ILE CD1 C -24.371 -9.371 13.845 1.00 . A A . 46 ILE CD1 1 1
7 14482 1 1 46 ILE CG1 C -23.372 -8.217 13.692 1.00 . A A . 46 ILE CG1 1 1
7 14483 1 1 46 ILE CG2 C -23.392 -6.771 15.732 1.00 . A A . 46 ILE CG2 1 1
7 14484 1 1 46 ILE H H -25.400 -6.360 12.269 1.00 . A A . 46 ILE H 1 1
7 14485 1 1 46 ILE HA H -25.817 -7.830 14.828 1.00 . A A . 46 ILE HA 1 1
7 14486 1 1 46 ILE HB H -23.599 -6.072 13.720 1.00 . A A . 46 ILE HB 1 1
7 14487 1 1 46 ILE HD11 H -25.299 -9.110 13.361 1.00 . A A . 46 ILE HD11 1 1
7 14488 1 1 46 ILE HD12 H -23.965 -10.260 13.388 1.00 . A A . 46 ILE HD12 1 1
7 14489 1 1 46 ILE HD13 H -24.551 -9.556 14.895 1.00 . A A . 46 ILE HD13 1 1
7 14490 1 1 46 ILE HG12 H -23.170 -8.058 12.645 1.00 . A A . 46 ILE HG12 1 1
7 14491 1 1 46 ILE HG13 H -22.451 -8.479 14.192 1.00 . A A . 46 ILE HG13 1 1
7 14492 1 1 46 ILE HG21 H -24.198 -6.916 16.437 1.00 . A A . 46 ILE HG21 1 1
7 14493 1 1 46 ILE HG22 H -22.624 -7.511 15.906 1.00 . A A . 46 ILE HG22 1 1
7 14494 1 1 46 ILE HG23 H -22.975 -5.784 15.860 1.00 . A A . 46 ILE HG23 1 1
7 14495 1 1 46 ILE N N -25.898 -6.900 12.919 1.00 . A A . 46 ILE N 1 1
7 14496 1 1 46 ILE O O -26.077 -5.652 16.278 1.00 . A A . 46 ILE O 1 1
7 14497 1 1 47 ILE C C -28.133 -3.756 15.785 1.00 . A A . 47 ILE C 1 1
7 14498 1 1 47 ILE CA C -26.875 -3.437 14.972 1.00 . A A . 47 ILE CA 1 1
7 14499 1 1 47 ILE CB C -27.208 -2.498 13.813 1.00 . A A . 47 ILE CB 1 1
7 14500 1 1 47 ILE CD1 C -27.318 -0.007 13.648 1.00 . A A . 47 ILE CD1 1 1
7 14501 1 1 47 ILE CG1 C -27.884 -1.239 14.359 1.00 . A A . 47 ILE CG1 1 1
7 14502 1 1 47 ILE CG2 C -28.154 -3.203 12.840 1.00 . A A . 47 ILE CG2 1 1
7 14503 1 1 47 ILE H H -26.274 -4.730 13.347 1.00 . A A . 47 ILE H 1 1
7 14504 1 1 47 ILE HA H -26.121 -2.993 15.601 1.00 . A A . 47 ILE HA 1 1
7 14505 1 1 47 ILE HB H -26.299 -2.228 13.297 1.00 . A A . 47 ILE HB 1 1
7 14506 1 1 47 ILE HD11 H -27.435 -0.122 12.580 1.00 . A A . 47 ILE HD11 1 1
7 14507 1 1 47 ILE HD12 H -27.852 0.873 13.974 1.00 . A A . 47 ILE HD12 1 1
7 14508 1 1 47 ILE HD13 H -26.271 0.097 13.885 1.00 . A A . 47 ILE HD13 1 1
7 14509 1 1 47 ILE HG12 H -28.948 -1.299 14.186 1.00 . A A . 47 ILE HG12 1 1
7 14510 1 1 47 ILE HG13 H -27.694 -1.159 15.419 1.00 . A A . 47 ILE HG13 1 1
7 14511 1 1 47 ILE HG21 H -28.264 -4.237 13.131 1.00 . A A . 47 ILE HG21 1 1
7 14512 1 1 47 ILE HG22 H -29.118 -2.717 12.863 1.00 . A A . 47 ILE HG22 1 1
7 14513 1 1 47 ILE HG23 H -27.747 -3.150 11.842 1.00 . A A . 47 ILE HG23 1 1
7 14514 1 1 47 ILE N N -26.350 -4.676 14.327 1.00 . A A . 47 ILE N 1 1
7 14515 1 1 47 ILE O O -28.823 -4.696 15.428 1.00 . A A . 47 ILE O 1 1
7 14516 1 1 47 ILE OXT O -28.383 -3.053 16.750 1.00 . A A . 47 ILE OXT 1 1
7 14517 2 1 1 GLY C C 3.701 26.267 -18.535 1.00 . B B . 1 GLY C 1 1
7 14518 2 1 1 GLY CA C 2.888 26.367 -19.827 1.00 . B B . 1 GLY CA 1 1
7 14519 2 1 1 GLY H1 H 3.631 28.303 -20.000 1.00 . B B . 1 GLY H1 1 1
7 14520 2 1 1 GLY H2 H 2.546 27.864 -21.233 1.00 . B B . 1 GLY H2 1 1
7 14521 2 1 1 GLY H3 H 1.963 28.225 -19.682 1.00 . B B . 1 GLY H3 1 1
7 14522 2 1 1 GLY HA2 H 1.909 25.936 -19.672 1.00 . B B . 1 GLY HA2 1 1
7 14523 2 1 1 GLY HA3 H 3.399 25.829 -20.612 1.00 . B B . 1 GLY HA3 1 1
7 14524 2 1 1 GLY N N 2.747 27.797 -20.214 1.00 . B B . 1 GLY N 1 1
7 14525 2 1 1 GLY O O 4.898 26.477 -18.526 1.00 . B B . 1 GLY O 1 1
7 14526 2 1 2 SER C C 4.574 24.512 -16.103 1.00 . B B . 2 SER C 1 1
7 14527 2 1 2 SER CA C 3.805 25.835 -16.154 1.00 . B B . 2 SER CA 1 1
7 14528 2 1 2 SER CB C 2.729 25.873 -15.071 1.00 . B B . 2 SER CB 1 1
7 14529 2 1 2 SER H H 2.098 25.779 -17.469 1.00 . B B . 2 SER H 1 1
7 14530 2 1 2 SER HA H 4.479 26.667 -16.034 1.00 . B B . 2 SER HA 1 1
7 14531 2 1 2 SER HB2 H 1.780 25.581 -15.490 1.00 . B B . 2 SER HB2 1 1
7 14532 2 1 2 SER HB3 H 2.995 25.187 -14.277 1.00 . B B . 2 SER HB3 1 1
7 14533 2 1 2 SER HG H 2.024 27.178 -13.810 1.00 . B B . 2 SER HG 1 1
7 14534 2 1 2 SER N N 3.063 25.946 -17.443 1.00 . B B . 2 SER N 1 1
7 14535 2 1 2 SER O O 4.031 23.480 -15.766 1.00 . B B . 2 SER O 1 1
7 14536 2 1 2 SER OG O 2.628 27.195 -14.557 1.00 . B B . 2 SER OG 1 1
7 14537 2 1 3 HIS C C 8.103 23.610 -16.087 1.00 . B B . 3 HIS C 1 1
7 14538 2 1 3 HIS CA C 6.642 23.284 -16.405 1.00 . B B . 3 HIS CA 1 1
7 14539 2 1 3 HIS CB C 6.514 22.697 -17.813 1.00 . B B . 3 HIS CB 1 1
7 14540 2 1 3 HIS CD2 C 7.793 20.423 -18.128 1.00 . B B . 3 HIS CD2 1 1
7 14541 2 1 3 HIS CE1 C 6.268 19.091 -17.356 1.00 . B B . 3 HIS CE1 1 1
7 14542 2 1 3 HIS CG C 6.729 21.209 -17.759 1.00 . B B . 3 HIS CG 1 1
7 14543 2 1 3 HIS H H 6.255 25.383 -16.702 1.00 . B B . 3 HIS H 1 1
7 14544 2 1 3 HIS HA H 6.242 22.593 -15.679 1.00 . B B . 3 HIS HA 1 1
7 14545 2 1 3 HIS HB2 H 5.528 22.904 -18.202 1.00 . B B . 3 HIS HB2 1 1
7 14546 2 1 3 HIS HB3 H 7.257 23.143 -18.457 1.00 . B B . 3 HIS HB3 1 1
7 14547 2 1 3 HIS HD1 H 4.884 20.584 -16.924 1.00 . B B . 3 HIS HD1 1 1
7 14548 2 1 3 HIS HD2 H 8.715 20.786 -18.555 1.00 . B B . 3 HIS HD2 1 1
7 14549 2 1 3 HIS HE1 H 5.738 18.203 -17.045 1.00 . B B . 3 HIS HE1 1 1
7 14550 2 1 3 HIS N N 5.835 24.537 -16.434 1.00 . B B . 3 HIS N 1 1
7 14551 2 1 3 HIS ND1 N 5.768 20.337 -17.269 1.00 . B B . 3 HIS ND1 1 1
7 14552 2 1 3 HIS NE2 N 7.500 19.086 -17.873 1.00 . B B . 3 HIS NE2 1 1
7 14553 2 1 3 HIS O O 8.504 24.757 -16.073 1.00 . B B . 3 HIS O 1 1
7 14554 2 1 4 MET C C 11.216 22.548 -16.722 1.00 . B B . 4 MET C 1 1
7 14555 2 1 4 MET CA C 10.336 22.872 -15.512 1.00 . B B . 4 MET CA 1 1
7 14556 2 1 4 MET CB C 10.658 21.935 -14.348 1.00 . B B . 4 MET CB 1 1
7 14557 2 1 4 MET CE C 10.432 22.815 -10.357 1.00 . B B . 4 MET CE 1 1
7 14558 2 1 4 MET CG C 10.751 22.744 -13.052 1.00 . B B . 4 MET CG 1 1
7 14559 2 1 4 MET H H 8.562 21.694 -15.844 1.00 . B B . 4 MET H 1 1
7 14560 2 1 4 MET HA H 10.473 23.898 -15.207 1.00 . B B . 4 MET HA 1 1
7 14561 2 1 4 MET HB2 H 9.877 21.193 -14.256 1.00 . B B . 4 MET HB2 1 1
7 14562 2 1 4 MET HB3 H 11.602 21.444 -14.533 1.00 . B B . 4 MET HB3 1 1
7 14563 2 1 4 MET HE1 H 10.000 23.694 -10.816 1.00 . B B . 4 MET HE1 1 1
7 14564 2 1 4 MET HE2 H 9.722 22.373 -9.671 1.00 . B B . 4 MET HE2 1 1
7 14565 2 1 4 MET HE3 H 11.321 23.096 -9.816 1.00 . B B . 4 MET HE3 1 1
7 14566 2 1 4 MET HG2 H 11.632 23.368 -13.078 1.00 . B B . 4 MET HG2 1 1
7 14567 2 1 4 MET HG3 H 9.873 23.364 -12.952 1.00 . B B . 4 MET HG3 1 1
7 14568 2 1 4 MET N N 8.903 22.612 -15.829 1.00 . B B . 4 MET N 1 1
7 14569 2 1 4 MET O O 10.764 21.983 -17.697 1.00 . B B . 4 MET O 1 1
7 14570 2 1 4 MET SD S 10.854 21.614 -11.642 1.00 . B B . 4 MET SD 1 1
7 14571 2 1 5 GLU C C 14.495 21.662 -17.379 1.00 . B B . 5 GLU C 1 1
7 14572 2 1 5 GLU CA C 13.381 22.622 -17.812 1.00 . B B . 5 GLU CA 1 1
7 14573 2 1 5 GLU CB C 13.963 23.984 -18.195 1.00 . B B . 5 GLU CB 1 1
7 14574 2 1 5 GLU CD C 13.867 25.858 -19.844 1.00 . B B . 5 GLU CD 1 1
7 14575 2 1 5 GLU CG C 13.328 24.468 -19.501 1.00 . B B . 5 GLU CG 1 1
7 14576 2 1 5 GLU H H 12.814 23.362 -15.869 1.00 . B B . 5 GLU H 1 1
7 14577 2 1 5 GLU HA H 12.828 22.210 -18.642 1.00 . B B . 5 GLU HA 1 1
7 14578 2 1 5 GLU HB2 H 13.755 24.695 -17.408 1.00 . B B . 5 GLU HB2 1 1
7 14579 2 1 5 GLU HB3 H 15.031 23.895 -18.327 1.00 . B B . 5 GLU HB3 1 1
7 14580 2 1 5 GLU HG2 H 13.571 23.778 -20.297 1.00 . B B . 5 GLU HG2 1 1
7 14581 2 1 5 GLU HG3 H 12.256 24.518 -19.383 1.00 . B B . 5 GLU HG3 1 1
7 14582 2 1 5 GLU N N 12.470 22.905 -16.666 1.00 . B B . 5 GLU N 1 1
7 14583 2 1 5 GLU O O 15.559 21.627 -17.965 1.00 . B B . 5 GLU O 1 1
7 14584 2 1 5 GLU OE1 O 14.706 26.345 -19.105 1.00 . B B . 5 GLU OE1 1 1
7 14585 2 1 5 GLU OE2 O 13.432 26.411 -20.840 1.00 . B B . 5 GLU OE2 1 1
7 14586 2 1 6 GLU C C 14.644 18.633 -15.388 1.00 . B B . 6 GLU C 1 1
7 14587 2 1 6 GLU CA C 15.301 19.923 -15.887 1.00 . B B . 6 GLU CA 1 1
7 14588 2 1 6 GLU CB C 16.009 20.640 -14.736 1.00 . B B . 6 GLU CB 1 1
7 14589 2 1 6 GLU CD C 15.517 22.132 -12.793 1.00 . B B . 6 GLU CD 1 1
7 14590 2 1 6 GLU CG C 14.997 20.966 -13.637 1.00 . B B . 6 GLU CG 1 1
7 14591 2 1 6 GLU H H 13.392 20.925 -15.901 1.00 . B B . 6 GLU H 1 1
7 14592 2 1 6 GLU HA H 16.004 19.709 -16.677 1.00 . B B . 6 GLU HA 1 1
7 14593 2 1 6 GLU HB2 H 16.782 20.000 -14.335 1.00 . B B . 6 GLU HB2 1 1
7 14594 2 1 6 GLU HB3 H 16.452 21.555 -15.099 1.00 . B B . 6 GLU HB3 1 1
7 14595 2 1 6 GLU HG2 H 14.054 21.238 -14.087 1.00 . B B . 6 GLU HG2 1 1
7 14596 2 1 6 GLU HG3 H 14.858 20.102 -13.005 1.00 . B B . 6 GLU HG3 1 1
7 14597 2 1 6 GLU N N 14.259 20.881 -16.359 1.00 . B B . 6 GLU N 1 1
7 14598 2 1 6 GLU O O 13.879 18.644 -14.444 1.00 . B B . 6 GLU O 1 1
7 14599 2 1 6 GLU OE1 O 15.829 23.161 -13.369 1.00 . B B . 6 GLU OE1 1 1
7 14600 2 1 6 GLU OE2 O 15.591 21.976 -11.586 1.00 . B B . 6 GLU OE2 1 1
7 14601 2 1 7 ASP C C 14.827 15.089 -16.457 1.00 . B B . 7 ASP C 1 1
7 14602 2 1 7 ASP CA C 14.335 16.236 -15.571 1.00 . B B . 7 ASP CA 1 1
7 14603 2 1 7 ASP CB C 12.827 16.427 -15.730 1.00 . B B . 7 ASP CB 1 1
7 14604 2 1 7 ASP CG C 12.110 15.124 -15.373 1.00 . B B . 7 ASP CG 1 1
7 14605 2 1 7 ASP H H 15.557 17.533 -16.761 1.00 . B B . 7 ASP H 1 1
7 14606 2 1 7 ASP HA H 14.578 16.048 -14.543 1.00 . B B . 7 ASP HA 1 1
7 14607 2 1 7 ASP HB2 H 12.493 17.216 -15.073 1.00 . B B . 7 ASP HB2 1 1
7 14608 2 1 7 ASP HB3 H 12.603 16.691 -16.753 1.00 . B B . 7 ASP HB3 1 1
7 14609 2 1 7 ASP N N 14.939 17.523 -16.010 1.00 . B B . 7 ASP N 1 1
7 14610 2 1 7 ASP O O 14.057 14.494 -17.185 1.00 . B B . 7 ASP O 1 1
7 14611 2 1 7 ASP OD1 O 12.275 14.667 -14.254 1.00 . B B . 7 ASP OD1 1 1
7 14612 2 1 7 ASP OD2 O 11.406 14.606 -16.225 1.00 . B B . 7 ASP OD2 1 1
7 14613 2 1 8 PRO C C 16.375 12.367 -16.535 1.00 . B B . 8 PRO C 1 1
7 14614 2 1 8 PRO CA C 16.707 13.728 -17.155 1.00 . B B . 8 PRO CA 1 1
7 14615 2 1 8 PRO CB C 18.203 14.020 -17.077 1.00 . B B . 8 PRO CB 1 1
7 14616 2 1 8 PRO CD C 17.080 15.496 -15.505 1.00 . B B . 8 PRO CD 1 1
7 14617 2 1 8 PRO CG C 18.389 14.811 -15.818 1.00 . B B . 8 PRO CG 1 1
7 14618 2 1 8 PRO HA H 16.374 13.772 -18.179 1.00 . B B . 8 PRO HA 1 1
7 14619 2 1 8 PRO HB2 H 18.762 13.095 -17.028 1.00 . B B . 8 PRO HB2 1 1
7 14620 2 1 8 PRO HB3 H 18.516 14.603 -17.928 1.00 . B B . 8 PRO HB3 1 1
7 14621 2 1 8 PRO HD2 H 16.828 15.368 -14.460 1.00 . B B . 8 PRO HD2 1 1
7 14622 2 1 8 PRO HD3 H 17.131 16.543 -15.758 1.00 . B B . 8 PRO HD3 1 1
7 14623 2 1 8 PRO HG2 H 18.664 14.150 -15.008 1.00 . B B . 8 PRO HG2 1 1
7 14624 2 1 8 PRO HG3 H 19.159 15.552 -15.962 1.00 . B B . 8 PRO HG3 1 1
7 14625 2 1 8 PRO N N 16.099 14.817 -16.359 1.00 . B B . 8 PRO N 1 1
7 14626 2 1 8 PRO O O 15.668 11.567 -17.115 1.00 . B B . 8 PRO O 1 1
7 14627 2 1 9 CYS C C 15.649 10.991 -13.508 1.00 . B B . 9 CYS C 1 1
7 14628 2 1 9 CYS CA C 16.582 10.789 -14.706 1.00 . B B . 9 CYS CA 1 1
7 14629 2 1 9 CYS CB C 17.940 10.259 -14.242 1.00 . B B . 9 CYS CB 1 1
7 14630 2 1 9 CYS H H 17.441 12.755 -14.905 1.00 . B B . 9 CYS H 1 1
7 14631 2 1 9 CYS HA H 16.143 10.104 -15.415 1.00 . B B . 9 CYS HA 1 1
7 14632 2 1 9 CYS HB2 H 18.590 11.091 -14.009 1.00 . B B . 9 CYS HB2 1 1
7 14633 2 1 9 CYS HB3 H 17.806 9.645 -13.362 1.00 . B B . 9 CYS HB3 1 1
7 14634 2 1 9 CYS N N 16.875 12.097 -15.359 1.00 . B B . 9 CYS N 1 1
7 14635 2 1 9 CYS O O 15.681 10.240 -12.552 1.00 . B B . 9 CYS O 1 1
7 14636 2 1 9 CYS SG S 18.682 9.266 -15.563 1.00 . B B . 9 CYS SG 1 1
7 14637 2 1 10 GLU C C 14.619 12.070 -11.080 1.00 . B B . 10 GLU C 1 1
7 14638 2 1 10 GLU CA C 13.884 12.240 -12.413 1.00 . B B . 10 GLU CA 1 1
7 14639 2 1 10 GLU CB C 12.793 11.176 -12.564 1.00 . B B . 10 GLU CB 1 1
7 14640 2 1 10 GLU CD C 11.559 10.398 -14.595 1.00 . B B . 10 GLU CD 1 1
7 14641 2 1 10 GLU CG C 11.822 11.591 -13.674 1.00 . B B . 10 GLU CG 1 1
7 14642 2 1 10 GLU H H 14.801 12.590 -14.328 1.00 . B B . 10 GLU H 1 1
7 14643 2 1 10 GLU HA H 13.450 13.226 -12.482 1.00 . B B . 10 GLU HA 1 1
7 14644 2 1 10 GLU HB2 H 13.246 10.229 -12.816 1.00 . B B . 10 GLU HB2 1 1
7 14645 2 1 10 GLU HB3 H 12.253 11.082 -11.634 1.00 . B B . 10 GLU HB3 1 1
7 14646 2 1 10 GLU HG2 H 10.892 11.919 -13.234 1.00 . B B . 10 GLU HG2 1 1
7 14647 2 1 10 GLU HG3 H 12.252 12.399 -14.247 1.00 . B B . 10 GLU HG3 1 1
7 14648 2 1 10 GLU N N 14.816 11.997 -13.550 1.00 . B B . 10 GLU N 1 1
7 14649 2 1 10 GLU O O 14.104 11.486 -10.148 1.00 . B B . 10 GLU O 1 1
7 14650 2 1 10 GLU OE1 O 10.644 9.642 -14.307 1.00 . B B . 10 GLU OE1 1 1
7 14651 2 1 10 GLU OE2 O 12.276 10.259 -15.573 1.00 . B B . 10 GLU OE2 1 1
7 14652 2 1 11 CYS C C 15.688 12.785 -8.521 1.00 . B B . 11 CYS C 1 1
7 14653 2 1 11 CYS CA C 16.578 12.424 -9.711 1.00 . B B . 11 CYS CA 1 1
7 14654 2 1 11 CYS CB C 17.750 13.400 -9.821 1.00 . B B . 11 CYS CB 1 1
7 14655 2 1 11 CYS H H 16.225 13.033 -11.744 1.00 . B B . 11 CYS H 1 1
7 14656 2 1 11 CYS HA H 16.946 11.419 -9.614 1.00 . B B . 11 CYS HA 1 1
7 14657 2 1 11 CYS HB2 H 17.463 14.241 -10.436 1.00 . B B . 11 CYS HB2 1 1
7 14658 2 1 11 CYS HB3 H 18.021 13.750 -8.834 1.00 . B B . 11 CYS HB3 1 1
7 14659 2 1 11 CYS N N 15.821 12.570 -10.983 1.00 . B B . 11 CYS N 1 1
7 14660 2 1 11 CYS O O 15.857 12.280 -7.429 1.00 . B B . 11 CYS O 1 1
7 14661 2 1 11 CYS SG S 19.165 12.556 -10.573 1.00 . B B . 11 CYS SG 1 1
7 14662 2 1 12 LYS C C 12.381 13.714 -7.958 1.00 . B B . 12 LYS C 1 1
7 14663 2 1 12 LYS CA C 13.834 14.047 -7.608 1.00 . B B . 12 LYS CA 1 1
7 14664 2 1 12 LYS CB C 14.016 15.560 -7.464 1.00 . B B . 12 LYS CB 1 1
7 14665 2 1 12 LYS CD C 16.183 15.046 -6.326 1.00 . B B . 12 LYS CD 1 1
7 14666 2 1 12 LYS CE C 17.015 15.945 -5.408 1.00 . B B . 12 LYS CE 1 1
7 14667 2 1 12 LYS CG C 15.508 15.897 -7.404 1.00 . B B . 12 LYS CG 1 1
7 14668 2 1 12 LYS H H 14.618 14.048 -9.615 1.00 . B B . 12 LYS H 1 1
7 14669 2 1 12 LYS HA H 14.127 13.553 -6.695 1.00 . B B . 12 LYS HA 1 1
7 14670 2 1 12 LYS HB2 H 13.568 16.057 -8.313 1.00 . B B . 12 LYS HB2 1 1
7 14671 2 1 12 LYS HB3 H 13.537 15.895 -6.557 1.00 . B B . 12 LYS HB3 1 1
7 14672 2 1 12 LYS HD2 H 15.427 14.538 -5.744 1.00 . B B . 12 LYS HD2 1 1
7 14673 2 1 12 LYS HD3 H 16.827 14.317 -6.793 1.00 . B B . 12 LYS HD3 1 1
7 14674 2 1 12 LYS HE2 H 17.577 16.659 -5.994 1.00 . B B . 12 LYS HE2 1 1
7 14675 2 1 12 LYS HE3 H 16.380 16.454 -4.700 1.00 . B B . 12 LYS HE3 1 1
7 14676 2 1 12 LYS HG2 H 15.962 15.690 -8.363 1.00 . B B . 12 LYS HG2 1 1
7 14677 2 1 12 LYS HG3 H 15.632 16.943 -7.165 1.00 . B B . 12 LYS HG3 1 1
7 14678 2 1 12 LYS HZ1 H 17.507 14.070 -4.650 1.00 . B B . 12 LYS HZ1 1 1
7 14679 2 1 12 LYS HZ2 H 18.842 14.965 -5.201 1.00 . B B . 12 LYS HZ2 1 1
7 14680 2 1 12 LYS HZ3 H 18.101 15.367 -3.729 1.00 . B B . 12 LYS HZ3 1 1
7 14681 2 1 12 LYS N N 14.737 13.655 -8.726 1.00 . B B . 12 LYS N 1 1
7 14682 2 1 12 LYS NZ N 17.935 15.017 -4.693 1.00 . B B . 12 LYS NZ 1 1
7 14683 2 1 12 LYS O O 11.506 13.764 -7.119 1.00 . B B . 12 LYS O 1 1
7 14684 2 1 13 SER C C 10.372 11.610 -9.135 1.00 . B B . 13 SER C 1 1
7 14685 2 1 13 SER CA C 10.723 13.030 -9.593 1.00 . B B . 13 SER CA 1 1
7 14686 2 1 13 SER CB C 10.721 13.130 -11.118 1.00 . B B . 13 SER CB 1 1
7 14687 2 1 13 SER H H 12.844 13.331 -9.851 1.00 . B B . 13 SER H 1 1
7 14688 2 1 13 SER HA H 10.028 13.742 -9.176 1.00 . B B . 13 SER HA 1 1
7 14689 2 1 13 SER HB2 H 11.706 12.915 -11.492 1.00 . B B . 13 SER HB2 1 1
7 14690 2 1 13 SER HB3 H 10.020 12.418 -11.530 1.00 . B B . 13 SER HB3 1 1
7 14691 2 1 13 SER HG H 9.471 14.619 -11.184 1.00 . B B . 13 SER HG 1 1
7 14692 2 1 13 SER N N 12.120 13.369 -9.190 1.00 . B B . 13 SER N 1 1
7 14693 2 1 13 SER O O 9.228 11.291 -8.881 1.00 . B B . 13 SER O 1 1
7 14694 2 1 13 SER OG O 10.361 14.451 -11.502 1.00 . B B . 13 SER OG 1 1
7 14695 2 1 14 ILE C C 11.034 9.318 -7.047 1.00 . B B . 14 ILE C 1 1
7 14696 2 1 14 ILE CA C 11.098 9.362 -8.568 1.00 . B B . 14 ILE CA 1 1
7 14697 2 1 14 ILE CB C 12.304 8.578 -9.059 1.00 . B B . 14 ILE CB 1 1
7 14698 2 1 14 ILE CD1 C 13.667 8.318 -11.128 1.00 . B B . 14 ILE CD1 1 1
7 14699 2 1 14 ILE CG1 C 12.251 8.487 -10.580 1.00 . B B . 14 ILE CG1 1 1
7 14700 2 1 14 ILE CG2 C 12.290 7.172 -8.455 1.00 . B B . 14 ILE CG2 1 1
7 14701 2 1 14 ILE H H 12.270 11.046 -9.223 1.00 . B B . 14 ILE H 1 1
7 14702 2 1 14 ILE HA H 10.192 8.974 -9.006 1.00 . B B . 14 ILE HA 1 1
7 14703 2 1 14 ILE HB H 13.206 9.090 -8.757 1.00 . B B . 14 ILE HB 1 1
7 14704 2 1 14 ILE HD11 H 14.317 9.051 -10.671 1.00 . B B . 14 ILE HD11 1 1
7 14705 2 1 14 ILE HD12 H 14.026 7.326 -10.900 1.00 . B B . 14 ILE HD12 1 1
7 14706 2 1 14 ILE HD13 H 13.658 8.462 -12.198 1.00 . B B . 14 ILE HD13 1 1
7 14707 2 1 14 ILE HG12 H 11.646 7.641 -10.864 1.00 . B B . 14 ILE HG12 1 1
7 14708 2 1 14 ILE HG13 H 11.818 9.390 -10.981 1.00 . B B . 14 ILE HG13 1 1
7 14709 2 1 14 ILE HG21 H 12.189 7.243 -7.382 1.00 . B B . 14 ILE HG21 1 1
7 14710 2 1 14 ILE HG22 H 11.459 6.612 -8.858 1.00 . B B . 14 ILE HG22 1 1
7 14711 2 1 14 ILE HG23 H 13.214 6.667 -8.696 1.00 . B B . 14 ILE HG23 1 1
7 14712 2 1 14 ILE N N 11.355 10.761 -9.020 1.00 . B B . 14 ILE N 1 1
7 14713 2 1 14 ILE O O 10.281 8.567 -6.458 1.00 . B B . 14 ILE O 1 1
7 14714 2 1 15 VAL C C 10.671 11.096 -4.496 1.00 . B B . 15 VAL C 1 1
7 14715 2 1 15 VAL CA C 11.807 10.175 -4.927 1.00 . B B . 15 VAL CA 1 1
7 14716 2 1 15 VAL CB C 13.177 10.734 -4.497 1.00 . B B . 15 VAL CB 1 1
7 14717 2 1 15 VAL CG1 C 13.643 10.005 -3.236 1.00 . B B . 15 VAL CG1 1 1
7 14718 2 1 15 VAL CG2 C 14.220 10.516 -5.602 1.00 . B B . 15 VAL CG2 1 1
7 14719 2 1 15 VAL H H 12.391 10.745 -6.919 1.00 . B B . 15 VAL H 1 1
7 14720 2 1 15 VAL HA H 11.662 9.184 -4.526 1.00 . B B . 15 VAL HA 1 1
7 14721 2 1 15 VAL HB H 13.083 11.791 -4.287 1.00 . B B . 15 VAL HB 1 1
7 14722 2 1 15 VAL HG11 H 13.448 8.947 -3.341 1.00 . B B . 15 VAL HG11 1 1
7 14723 2 1 15 VAL HG12 H 14.703 10.162 -3.101 1.00 . B B . 15 VAL HG12 1 1
7 14724 2 1 15 VAL HG13 H 13.109 10.386 -2.378 1.00 . B B . 15 VAL HG13 1 1
7 14725 2 1 15 VAL HG21 H 14.013 9.585 -6.111 1.00 . B B . 15 VAL HG21 1 1
7 14726 2 1 15 VAL HG22 H 14.170 11.330 -6.309 1.00 . B B . 15 VAL HG22 1 1
7 14727 2 1 15 VAL HG23 H 15.207 10.476 -5.165 1.00 . B B . 15 VAL HG23 1 1
7 14728 2 1 15 VAL N N 11.814 10.137 -6.413 1.00 . B B . 15 VAL N 1 1
7 14729 2 1 15 VAL O O 10.156 11.012 -3.395 1.00 . B B . 15 VAL O 1 1
7 14730 2 1 16 LYS C C 7.838 12.022 -5.146 1.00 . B B . 16 LYS C 1 1
7 14731 2 1 16 LYS CA C 9.112 12.852 -5.086 1.00 . B B . 16 LYS CA 1 1
7 14732 2 1 16 LYS CB C 9.129 13.907 -6.192 1.00 . B B . 16 LYS CB 1 1
7 14733 2 1 16 LYS CD C 6.877 13.831 -7.267 1.00 . B B . 16 LYS CD 1 1
7 14734 2 1 16 LYS CE C 6.853 14.576 -8.604 1.00 . B B . 16 LYS CE 1 1
7 14735 2 1 16 LYS CG C 7.763 14.585 -6.273 1.00 . B B . 16 LYS CG 1 1
7 14736 2 1 16 LYS H H 10.657 11.958 -6.282 1.00 . B B . 16 LYS H 1 1
7 14737 2 1 16 LYS HA H 9.233 13.312 -4.117 1.00 . B B . 16 LYS HA 1 1
7 14738 2 1 16 LYS HB2 H 9.885 14.646 -5.974 1.00 . B B . 16 LYS HB2 1 1
7 14739 2 1 16 LYS HB3 H 9.350 13.433 -7.138 1.00 . B B . 16 LYS HB3 1 1
7 14740 2 1 16 LYS HD2 H 7.272 12.836 -7.417 1.00 . B B . 16 LYS HD2 1 1
7 14741 2 1 16 LYS HD3 H 5.873 13.764 -6.875 1.00 . B B . 16 LYS HD3 1 1
7 14742 2 1 16 LYS HE2 H 7.826 14.999 -8.814 1.00 . B B . 16 LYS HE2 1 1
7 14743 2 1 16 LYS HE3 H 6.551 13.912 -9.398 1.00 . B B . 16 LYS HE3 1 1
7 14744 2 1 16 LYS HG2 H 7.301 14.576 -5.297 1.00 . B B . 16 LYS HG2 1 1
7 14745 2 1 16 LYS HG3 H 7.888 15.604 -6.606 1.00 . B B . 16 LYS HG3 1 1
7 14746 2 1 16 LYS HZ1 H 5.060 15.305 -7.837 1.00 . B B . 16 LYS HZ1 1 1
7 14747 2 1 16 LYS HZ2 H 6.284 16.472 -7.962 1.00 . B B . 16 LYS HZ2 1 1
7 14748 2 1 16 LYS HZ3 H 5.474 15.940 -9.358 1.00 . B B . 16 LYS HZ3 1 1
7 14749 2 1 16 LYS N N 10.247 11.946 -5.391 1.00 . B B . 16 LYS N 1 1
7 14750 2 1 16 LYS NZ N 5.842 15.654 -8.427 1.00 . B B . 16 LYS NZ 1 1
7 14751 2 1 16 LYS O O 6.940 12.166 -4.340 1.00 . B B . 16 LYS O 1 1
7 14752 2 1 17 PHE C C 6.633 9.262 -5.015 1.00 . B B . 17 PHE C 1 1
7 14753 2 1 17 PHE CA C 6.599 10.233 -6.195 1.00 . B B . 17 PHE CA 1 1
7 14754 2 1 17 PHE CB C 6.784 9.504 -7.536 1.00 . B B . 17 PHE CB 1 1
7 14755 2 1 17 PHE CD1 C 6.820 7.101 -6.780 1.00 . B B . 17 PHE CD1 1 1
7 14756 2 1 17 PHE CD2 C 4.947 7.873 -8.108 1.00 . B B . 17 PHE CD2 1 1
7 14757 2 1 17 PHE CE1 C 6.254 5.825 -6.719 1.00 . B B . 17 PHE CE1 1 1
7 14758 2 1 17 PHE CE2 C 4.380 6.597 -8.048 1.00 . B B . 17 PHE CE2 1 1
7 14759 2 1 17 PHE CG C 6.168 8.126 -7.474 1.00 . B B . 17 PHE CG 1 1
7 14760 2 1 17 PHE CZ C 5.032 5.572 -7.354 1.00 . B B . 17 PHE CZ 1 1
7 14761 2 1 17 PHE H H 8.534 11.010 -6.702 1.00 . B B . 17 PHE H 1 1
7 14762 2 1 17 PHE HA H 5.686 10.808 -6.196 1.00 . B B . 17 PHE HA 1 1
7 14763 2 1 17 PHE HB2 H 6.308 10.074 -8.320 1.00 . B B . 17 PHE HB2 1 1
7 14764 2 1 17 PHE HB3 H 7.839 9.414 -7.750 1.00 . B B . 17 PHE HB3 1 1
7 14765 2 1 17 PHE HD1 H 7.764 7.297 -6.290 1.00 . B B . 17 PHE HD1 1 1
7 14766 2 1 17 PHE HD2 H 4.444 8.664 -8.644 1.00 . B B . 17 PHE HD2 1 1
7 14767 2 1 17 PHE HE1 H 6.759 5.035 -6.181 1.00 . B B . 17 PHE HE1 1 1
7 14768 2 1 17 PHE HE2 H 3.438 6.402 -8.538 1.00 . B B . 17 PHE HE2 1 1
7 14769 2 1 17 PHE HZ H 4.595 4.584 -7.307 1.00 . B B . 17 PHE HZ 1 1
7 14770 2 1 17 PHE N N 7.780 11.121 -6.085 1.00 . B B . 17 PHE N 1 1
7 14771 2 1 17 PHE O O 5.613 8.835 -4.510 1.00 . B B . 17 PHE O 1 1
7 14772 2 1 18 GLN C C 7.234 8.585 -2.194 1.00 . B B . 18 GLN C 1 1
7 14773 2 1 18 GLN CA C 7.933 7.987 -3.413 1.00 . B B . 18 GLN CA 1 1
7 14774 2 1 18 GLN CB C 9.436 7.852 -3.159 1.00 . B B . 18 GLN CB 1 1
7 14775 2 1 18 GLN CD C 11.415 6.370 -3.544 1.00 . B B . 18 GLN CD 1 1
7 14776 2 1 18 GLN CG C 10.000 6.719 -4.014 1.00 . B B . 18 GLN CG 1 1
7 14777 2 1 18 GLN H H 8.624 9.288 -4.992 1.00 . B B . 18 GLN H 1 1
7 14778 2 1 18 GLN HA H 7.512 7.028 -3.657 1.00 . B B . 18 GLN HA 1 1
7 14779 2 1 18 GLN HB2 H 9.928 8.778 -3.418 1.00 . B B . 18 GLN HB2 1 1
7 14780 2 1 18 GLN HB3 H 9.607 7.633 -2.116 1.00 . B B . 18 GLN HB3 1 1
7 14781 2 1 18 GLN HE21 H 11.653 8.046 -2.500 1.00 . B B . 18 GLN HE21 1 1
7 14782 2 1 18 GLN HE22 H 12.973 6.980 -2.472 1.00 . B B . 18 GLN HE22 1 1
7 14783 2 1 18 GLN HG2 H 9.365 5.849 -3.919 1.00 . B B . 18 GLN HG2 1 1
7 14784 2 1 18 GLN HG3 H 10.031 7.029 -5.047 1.00 . B B . 18 GLN HG3 1 1
7 14785 2 1 18 GLN N N 7.813 8.921 -4.568 1.00 . B B . 18 GLN N 1 1
7 14786 2 1 18 GLN NE2 N 12.067 7.202 -2.775 1.00 . B B . 18 GLN NE2 1 1
7 14787 2 1 18 GLN O O 6.483 7.921 -1.506 1.00 . B B . 18 GLN O 1 1
7 14788 2 1 18 GLN OE1 O 11.936 5.325 -3.881 1.00 . B B . 18 GLN OE1 1 1
7 14789 2 1 19 THR C C 5.288 10.317 -0.876 1.00 . B B . 19 THR C 1 1
7 14790 2 1 19 THR CA C 6.807 10.482 -0.754 1.00 . B B . 19 THR CA 1 1
7 14791 2 1 19 THR CB C 7.223 11.960 -0.819 1.00 . B B . 19 THR CB 1 1
7 14792 2 1 19 THR CG2 C 6.209 12.774 -1.630 1.00 . B B . 19 THR CG2 1 1
7 14793 2 1 19 THR H H 8.073 10.356 -2.498 1.00 . B B . 19 THR H 1 1
7 14794 2 1 19 THR HA H 7.158 10.038 0.167 1.00 . B B . 19 THR HA 1 1
7 14795 2 1 19 THR HB H 8.189 12.034 -1.292 1.00 . B B . 19 THR HB 1 1
7 14796 2 1 19 THR HG1 H 8.213 12.736 0.666 1.00 . B B . 19 THR HG1 1 1
7 14797 2 1 19 THR HG21 H 5.929 12.220 -2.513 1.00 . B B . 19 THR HG21 1 1
7 14798 2 1 19 THR HG22 H 5.332 12.957 -1.027 1.00 . B B . 19 THR HG22 1 1
7 14799 2 1 19 THR HG23 H 6.652 13.715 -1.920 1.00 . B B . 19 THR HG23 1 1
7 14800 2 1 19 THR N N 7.468 9.839 -1.925 1.00 . B B . 19 THR N 1 1
7 14801 2 1 19 THR O O 4.587 10.155 0.104 1.00 . B B . 19 THR O 1 1
7 14802 2 1 19 THR OG1 O 7.301 12.486 0.498 1.00 . B B . 19 THR OG1 1 1
7 14803 2 1 20 LYS C C 2.934 8.740 -1.904 1.00 . B B . 20 LYS C 1 1
7 14804 2 1 20 LYS CA C 3.313 10.171 -2.273 1.00 . B B . 20 LYS CA 1 1
7 14805 2 1 20 LYS CB C 3.058 10.431 -3.761 1.00 . B B . 20 LYS CB 1 1
7 14806 2 1 20 LYS CD C 1.661 12.273 -4.726 1.00 . B B . 20 LYS CD 1 1
7 14807 2 1 20 LYS CE C 1.958 13.037 -6.020 1.00 . B B . 20 LYS CE 1 1
7 14808 2 1 20 LYS CG C 2.977 11.939 -4.013 1.00 . B B . 20 LYS CG 1 1
7 14809 2 1 20 LYS H H 5.374 10.461 -2.852 1.00 . B B . 20 LYS H 1 1
7 14810 2 1 20 LYS HA H 2.765 10.877 -1.670 1.00 . B B . 20 LYS HA 1 1
7 14811 2 1 20 LYS HB2 H 3.865 10.009 -4.345 1.00 . B B . 20 LYS HB2 1 1
7 14812 2 1 20 LYS HB3 H 2.126 9.969 -4.051 1.00 . B B . 20 LYS HB3 1 1
7 14813 2 1 20 LYS HD2 H 1.136 11.358 -4.960 1.00 . B B . 20 LYS HD2 1 1
7 14814 2 1 20 LYS HD3 H 1.049 12.885 -4.081 1.00 . B B . 20 LYS HD3 1 1
7 14815 2 1 20 LYS HE2 H 2.770 13.735 -5.864 1.00 . B B . 20 LYS HE2 1 1
7 14816 2 1 20 LYS HE3 H 2.197 12.350 -6.817 1.00 . B B . 20 LYS HE3 1 1
7 14817 2 1 20 LYS HG2 H 3.018 12.462 -3.069 1.00 . B B . 20 LYS HG2 1 1
7 14818 2 1 20 LYS HG3 H 3.806 12.246 -4.631 1.00 . B B . 20 LYS HG3 1 1
7 14819 2 1 20 LYS HZ1 H 0.354 14.257 -5.486 1.00 . B B . 20 LYS HZ1 1 1
7 14820 2 1 20 LYS HZ2 H 0.877 14.466 -7.086 1.00 . B B . 20 LYS HZ2 1 1
7 14821 2 1 20 LYS HZ3 H -0.024 13.090 -6.661 1.00 . B B . 20 LYS HZ3 1 1
7 14822 2 1 20 LYS N N 4.783 10.343 -2.079 1.00 . B B . 20 LYS N 1 1
7 14823 2 1 20 LYS NZ N 0.696 13.767 -6.337 1.00 . B B . 20 LYS NZ 1 1
7 14824 2 1 20 LYS O O 1.879 8.479 -1.362 1.00 . B B . 20 LYS O 1 1
7 14825 2 1 21 VAL C C 3.783 6.192 -0.343 1.00 . B B . 21 VAL C 1 1
7 14826 2 1 21 VAL CA C 3.539 6.395 -1.839 1.00 . B B . 21 VAL CA 1 1
7 14827 2 1 21 VAL CB C 4.542 5.609 -2.687 1.00 . B B . 21 VAL CB 1 1
7 14828 2 1 21 VAL CG1 C 4.892 4.285 -2.007 1.00 . B B . 21 VAL CG1 1 1
7 14829 2 1 21 VAL CG2 C 3.925 5.324 -4.057 1.00 . B B . 21 VAL CG2 1 1
7 14830 2 1 21 VAL H H 4.657 8.060 -2.606 1.00 . B B . 21 VAL H 1 1
7 14831 2 1 21 VAL HA H 2.529 6.122 -2.104 1.00 . B B . 21 VAL HA 1 1
7 14832 2 1 21 VAL HB H 5.438 6.198 -2.810 1.00 . B B . 21 VAL HB 1 1
7 14833 2 1 21 VAL HG11 H 3.998 3.847 -1.593 1.00 . B B . 21 VAL HG11 1 1
7 14834 2 1 21 VAL HG12 H 5.323 3.612 -2.733 1.00 . B B . 21 VAL HG12 1 1
7 14835 2 1 21 VAL HG13 H 5.605 4.466 -1.215 1.00 . B B . 21 VAL HG13 1 1
7 14836 2 1 21 VAL HG21 H 3.673 6.256 -4.540 1.00 . B B . 21 VAL HG21 1 1
7 14837 2 1 21 VAL HG22 H 4.635 4.784 -4.667 1.00 . B B . 21 VAL HG22 1 1
7 14838 2 1 21 VAL HG23 H 3.031 4.731 -3.932 1.00 . B B . 21 VAL HG23 1 1
7 14839 2 1 21 VAL N N 3.808 7.815 -2.182 1.00 . B B . 21 VAL N 1 1
7 14840 2 1 21 VAL O O 3.350 5.223 0.249 1.00 . B B . 21 VAL O 1 1
7 14841 2 1 22 GLU C C 3.463 7.356 2.508 1.00 . B B . 22 GLU C 1 1
7 14842 2 1 22 GLU CA C 4.734 7.011 1.732 1.00 . B B . 22 GLU CA 1 1
7 14843 2 1 22 GLU CB C 5.830 8.046 2.004 1.00 . B B . 22 GLU CB 1 1
7 14844 2 1 22 GLU CD C 7.764 7.075 3.250 1.00 . B B . 22 GLU CD 1 1
7 14845 2 1 22 GLU CG C 7.207 7.394 1.861 1.00 . B B . 22 GLU CG 1 1
7 14846 2 1 22 GLU H H 4.794 7.895 -0.227 1.00 . B B . 22 GLU H 1 1
7 14847 2 1 22 GLU HA H 5.082 6.022 1.985 1.00 . B B . 22 GLU HA 1 1
7 14848 2 1 22 GLU HB2 H 5.740 8.855 1.295 1.00 . B B . 22 GLU HB2 1 1
7 14849 2 1 22 GLU HB3 H 5.720 8.434 3.003 1.00 . B B . 22 GLU HB3 1 1
7 14850 2 1 22 GLU HG2 H 7.117 6.482 1.287 1.00 . B B . 22 GLU HG2 1 1
7 14851 2 1 22 GLU HG3 H 7.875 8.074 1.353 1.00 . B B . 22 GLU HG3 1 1
7 14852 2 1 22 GLU N N 4.465 7.118 0.272 1.00 . B B . 22 GLU N 1 1
7 14853 2 1 22 GLU O O 3.055 6.646 3.407 1.00 . B B . 22 GLU O 1 1
7 14854 2 1 22 GLU OE1 O 8.075 8.009 3.971 1.00 . B B . 22 GLU OE1 1 1
7 14855 2 1 22 GLU OE2 O 7.876 5.902 3.566 1.00 . B B . 22 GLU OE2 1 1
7 14856 2 1 23 GLU C C 0.433 7.907 2.425 1.00 . B B . 23 GLU C 1 1
7 14857 2 1 23 GLU CA C 1.572 8.825 2.864 1.00 . B B . 23 GLU CA 1 1
7 14858 2 1 23 GLU CB C 1.299 10.270 2.442 1.00 . B B . 23 GLU CB 1 1
7 14859 2 1 23 GLU CD C 0.476 11.630 0.518 1.00 . B B . 23 GLU CD 1 1
7 14860 2 1 23 GLU CG C 1.203 10.347 0.919 1.00 . B B . 23 GLU CG 1 1
7 14861 2 1 23 GLU H H 3.164 8.989 1.417 1.00 . B B . 23 GLU H 1 1
7 14862 2 1 23 GLU HA H 1.711 8.769 3.931 1.00 . B B . 23 GLU HA 1 1
7 14863 2 1 23 GLU HB2 H 0.368 10.602 2.879 1.00 . B B . 23 GLU HB2 1 1
7 14864 2 1 23 GLU HB3 H 2.104 10.903 2.783 1.00 . B B . 23 GLU HB3 1 1
7 14865 2 1 23 GLU HG2 H 2.198 10.346 0.495 1.00 . B B . 23 GLU HG2 1 1
7 14866 2 1 23 GLU HG3 H 0.653 9.494 0.550 1.00 . B B . 23 GLU HG3 1 1
7 14867 2 1 23 GLU N N 2.825 8.438 2.154 1.00 . B B . 23 GLU N 1 1
7 14868 2 1 23 GLU O O -0.490 7.645 3.169 1.00 . B B . 23 GLU O 1 1
7 14869 2 1 23 GLU OE1 O 0.515 12.575 1.289 1.00 . B B . 23 GLU OE1 1 1
7 14870 2 1 23 GLU OE2 O -0.109 11.648 -0.552 1.00 . B B . 23 GLU OE2 1 1
7 14871 2 1 24 LEU C C -0.469 5.154 1.470 1.00 . B B . 24 LEU C 1 1
7 14872 2 1 24 LEU CA C -0.578 6.495 0.746 1.00 . B B . 24 LEU CA 1 1
7 14873 2 1 24 LEU CB C -0.327 6.323 -0.750 1.00 . B B . 24 LEU CB 1 1
7 14874 2 1 24 LEU CD1 C -2.350 4.868 -0.789 1.00 . B B . 24 LEU CD1 1 1
7 14875 2 1 24 LEU CD2 C -2.545 7.291 -1.356 1.00 . B B . 24 LEU CD2 1 1
7 14876 2 1 24 LEU CG C -1.653 6.052 -1.457 1.00 . B B . 24 LEU CG 1 1
7 14877 2 1 24 LEU H H 1.254 7.620 0.639 1.00 . B B . 24 LEU H 1 1
7 14878 2 1 24 LEU HA H -1.549 6.937 0.911 1.00 . B B . 24 LEU HA 1 1
7 14879 2 1 24 LEU HB2 H 0.119 7.223 -1.148 1.00 . B B . 24 LEU HB2 1 1
7 14880 2 1 24 LEU HB3 H 0.341 5.489 -0.909 1.00 . B B . 24 LEU HB3 1 1
7 14881 2 1 24 LEU HD11 H -1.613 4.129 -0.508 1.00 . B B . 24 LEU HD11 1 1
7 14882 2 1 24 LEU HD12 H -2.872 5.208 0.093 1.00 . B B . 24 LEU HD12 1 1
7 14883 2 1 24 LEU HD13 H -3.055 4.429 -1.479 1.00 . B B . 24 LEU HD13 1 1
7 14884 2 1 24 LEU HD21 H -1.931 8.163 -1.191 1.00 . B B . 24 LEU HD21 1 1
7 14885 2 1 24 LEU HD22 H -3.100 7.410 -2.274 1.00 . B B . 24 LEU HD22 1 1
7 14886 2 1 24 LEU HD23 H -3.232 7.173 -0.531 1.00 . B B . 24 LEU HD23 1 1
7 14887 2 1 24 LEU HG H -1.467 5.823 -2.496 1.00 . B B . 24 LEU HG 1 1
7 14888 2 1 24 LEU N N 0.496 7.405 1.223 1.00 . B B . 24 LEU N 1 1
7 14889 2 1 24 LEU O O -1.448 4.605 1.935 1.00 . B B . 24 LEU O 1 1
7 14890 2 1 25 ILE C C 0.418 3.468 3.729 1.00 . B B . 25 ILE C 1 1
7 14891 2 1 25 ILE CA C 0.897 3.326 2.281 1.00 . B B . 25 ILE CA 1 1
7 14892 2 1 25 ILE CB C 2.409 3.026 2.191 1.00 . B B . 25 ILE CB 1 1
7 14893 2 1 25 ILE CD1 C 1.819 2.143 -0.072 1.00 . B B . 25 ILE CD1 1 1
7 14894 2 1 25 ILE CG1 C 2.638 1.888 1.192 1.00 . B B . 25 ILE CG1 1 1
7 14895 2 1 25 ILE CG2 C 2.975 2.609 3.556 1.00 . B B . 25 ILE CG2 1 1
7 14896 2 1 25 ILE H H 1.497 5.090 1.199 1.00 . B B . 25 ILE H 1 1
7 14897 2 1 25 ILE HA H 0.337 2.553 1.777 1.00 . B B . 25 ILE HA 1 1
7 14898 2 1 25 ILE HB H 2.927 3.910 1.848 1.00 . B B . 25 ILE HB 1 1
7 14899 2 1 25 ILE HD11 H 1.358 3.119 -0.012 1.00 . B B . 25 ILE HD11 1 1
7 14900 2 1 25 ILE HD12 H 2.467 2.104 -0.935 1.00 . B B . 25 ILE HD12 1 1
7 14901 2 1 25 ILE HD13 H 1.052 1.388 -0.164 1.00 . B B . 25 ILE HD13 1 1
7 14902 2 1 25 ILE HG12 H 3.686 1.836 0.937 1.00 . B B . 25 ILE HG12 1 1
7 14903 2 1 25 ILE HG13 H 2.328 0.952 1.633 1.00 . B B . 25 ILE HG13 1 1
7 14904 2 1 25 ILE HG21 H 2.350 1.842 3.988 1.00 . B B . 25 ILE HG21 1 1
7 14905 2 1 25 ILE HG22 H 3.977 2.227 3.431 1.00 . B B . 25 ILE HG22 1 1
7 14906 2 1 25 ILE HG23 H 2.998 3.466 4.214 1.00 . B B . 25 ILE HG23 1 1
7 14907 2 1 25 ILE N N 0.720 4.626 1.576 1.00 . B B . 25 ILE N 1 1
7 14908 2 1 25 ILE O O -0.192 2.575 4.280 1.00 . B B . 25 ILE O 1 1
7 14909 2 1 26 ASN C C -1.292 4.768 5.811 1.00 . B B . 26 ASN C 1 1
7 14910 2 1 26 ASN CA C 0.236 4.781 5.752 1.00 . B B . 26 ASN CA 1 1
7 14911 2 1 26 ASN CB C 0.780 6.149 6.161 1.00 . B B . 26 ASN CB 1 1
7 14912 2 1 26 ASN CG C 1.034 6.163 7.668 1.00 . B B . 26 ASN CG 1 1
7 14913 2 1 26 ASN H H 1.174 5.303 3.882 1.00 . B B . 26 ASN H 1 1
7 14914 2 1 26 ASN HA H 0.643 4.014 6.388 1.00 . B B . 26 ASN HA 1 1
7 14915 2 1 26 ASN HB2 H 1.704 6.341 5.635 1.00 . B B . 26 ASN HB2 1 1
7 14916 2 1 26 ASN HB3 H 0.057 6.913 5.913 1.00 . B B . 26 ASN HB3 1 1
7 14917 2 1 26 ASN HD21 H -0.891 6.314 8.130 1.00 . B B . 26 ASN HD21 1 1
7 14918 2 1 26 ASN HD22 H 0.170 6.260 9.454 1.00 . B B . 26 ASN HD22 1 1
7 14919 2 1 26 ASN N N 0.686 4.588 4.346 1.00 . B B . 26 ASN N 1 1
7 14920 2 1 26 ASN ND2 N 0.021 6.254 8.485 1.00 . B B . 26 ASN ND2 1 1
7 14921 2 1 26 ASN O O -1.890 4.145 6.664 1.00 . B B . 26 ASN O 1 1
7 14922 2 1 26 ASN OD1 O 2.164 6.091 8.107 1.00 . B B . 26 ASN OD1 1 1
7 14923 2 1 27 THR C C -3.964 4.067 4.714 1.00 . B B . 27 THR C 1 1
7 14924 2 1 27 THR CA C -3.411 5.484 4.883 1.00 . B B . 27 THR CA 1 1
7 14925 2 1 27 THR CB C -3.767 6.346 3.674 1.00 . B B . 27 THR CB 1 1
7 14926 2 1 27 THR CG2 C -5.248 6.174 3.337 1.00 . B B . 27 THR CG2 1 1
7 14927 2 1 27 THR H H -1.413 5.937 4.220 1.00 . B B . 27 THR H 1 1
7 14928 2 1 27 THR HA H -3.791 5.935 5.788 1.00 . B B . 27 THR HA 1 1
7 14929 2 1 27 THR HB H -3.171 6.038 2.828 1.00 . B B . 27 THR HB 1 1
7 14930 2 1 27 THR HG1 H -3.678 7.851 4.903 1.00 . B B . 27 THR HG1 1 1
7 14931 2 1 27 THR HG21 H -5.794 5.922 4.234 1.00 . B B . 27 THR HG21 1 1
7 14932 2 1 27 THR HG22 H -5.633 7.097 2.928 1.00 . B B . 27 THR HG22 1 1
7 14933 2 1 27 THR HG23 H -5.363 5.383 2.611 1.00 . B B . 27 THR HG23 1 1
7 14934 2 1 27 THR N N -1.921 5.449 4.900 1.00 . B B . 27 THR N 1 1
7 14935 2 1 27 THR O O -5.009 3.733 5.235 1.00 . B B . 27 THR O 1 1
7 14936 2 1 27 THR OG1 O -3.500 7.710 3.970 1.00 . B B . 27 THR OG1 1 1
7 14937 2 1 28 LEU C C -3.599 1.066 5.117 1.00 . B B . 28 LEU C 1 1
7 14938 2 1 28 LEU CA C -3.752 1.831 3.806 1.00 . B B . 28 LEU CA 1 1
7 14939 2 1 28 LEU CB C -2.852 1.231 2.725 1.00 . B B . 28 LEU CB 1 1
7 14940 2 1 28 LEU CD1 C -2.035 1.957 0.480 1.00 . B B . 28 LEU CD1 1 1
7 14941 2 1 28 LEU CD2 C -4.211 0.751 0.687 1.00 . B B . 28 LEU CD2 1 1
7 14942 2 1 28 LEU CG C -3.274 1.759 1.354 1.00 . B B . 28 LEU CG 1 1
7 14943 2 1 28 LEU H H -2.422 3.514 3.589 1.00 . B B . 28 LEU H 1 1
7 14944 2 1 28 LEU HA H -4.782 1.828 3.483 1.00 . B B . 28 LEU HA 1 1
7 14945 2 1 28 LEU HB2 H -1.826 1.504 2.918 1.00 . B B . 28 LEU HB2 1 1
7 14946 2 1 28 LEU HB3 H -2.946 0.155 2.738 1.00 . B B . 28 LEU HB3 1 1
7 14947 2 1 28 LEU HD11 H -1.423 1.068 0.520 1.00 . B B . 28 LEU HD11 1 1
7 14948 2 1 28 LEU HD12 H -2.339 2.139 -0.540 1.00 . B B . 28 LEU HD12 1 1
7 14949 2 1 28 LEU HD13 H -1.470 2.801 0.844 1.00 . B B . 28 LEU HD13 1 1
7 14950 2 1 28 LEU HD21 H -4.192 -0.178 1.238 1.00 . B B . 28 LEU HD21 1 1
7 14951 2 1 28 LEU HD22 H -5.216 1.144 0.678 1.00 . B B . 28 LEU HD22 1 1
7 14952 2 1 28 LEU HD23 H -3.885 0.574 -0.327 1.00 . B B . 28 LEU HD23 1 1
7 14953 2 1 28 LEU HG H -3.784 2.703 1.473 1.00 . B B . 28 LEU HG 1 1
7 14954 2 1 28 LEU N N -3.266 3.228 3.995 1.00 . B B . 28 LEU N 1 1
7 14955 2 1 28 LEU O O -4.490 0.361 5.547 1.00 . B B . 28 LEU O 1 1
7 14956 2 1 29 GLN C C -3.173 1.159 8.119 1.00 . B B . 29 GLN C 1 1
7 14957 2 1 29 GLN CA C -2.270 0.523 7.064 1.00 . B B . 29 GLN CA 1 1
7 14958 2 1 29 GLN CB C -0.798 0.758 7.398 1.00 . B B . 29 GLN CB 1 1
7 14959 2 1 29 GLN CD C 0.853 0.143 9.171 1.00 . B B . 29 GLN CD 1 1
7 14960 2 1 29 GLN CG C -0.289 -0.373 8.294 1.00 . B B . 29 GLN CG 1 1
7 14961 2 1 29 GLN H H -1.785 1.806 5.412 1.00 . B B . 29 GLN H 1 1
7 14962 2 1 29 GLN HA H -2.471 -0.533 6.971 1.00 . B B . 29 GLN HA 1 1
7 14963 2 1 29 GLN HB2 H -0.224 0.784 6.482 1.00 . B B . 29 GLN HB2 1 1
7 14964 2 1 29 GLN HB3 H -0.693 1.700 7.914 1.00 . B B . 29 GLN HB3 1 1
7 14965 2 1 29 GLN HE21 H 2.239 -0.127 7.776 1.00 . B B . 29 GLN HE21 1 1
7 14966 2 1 29 GLN HE22 H 2.803 0.508 9.247 1.00 . B B . 29 GLN HE22 1 1
7 14967 2 1 29 GLN HG2 H -1.096 -0.726 8.921 1.00 . B B . 29 GLN HG2 1 1
7 14968 2 1 29 GLN HG3 H 0.070 -1.185 7.680 1.00 . B B . 29 GLN HG3 1 1
7 14969 2 1 29 GLN N N -2.480 1.217 5.767 1.00 . B B . 29 GLN N 1 1
7 14970 2 1 29 GLN NE2 N 2.066 0.178 8.691 1.00 . B B . 29 GLN NE2 1 1
7 14971 2 1 29 GLN O O -3.363 0.633 9.198 1.00 . B B . 29 GLN O 1 1
7 14972 2 1 29 GLN OE1 O 0.639 0.516 10.309 1.00 . B B . 29 GLN OE1 1 1
7 14973 2 1 30 GLN C C -6.043 2.371 8.653 1.00 . B B . 30 GLN C 1 1
7 14974 2 1 30 GLN CA C -4.648 2.978 8.759 1.00 . B B . 30 GLN CA 1 1
7 14975 2 1 30 GLN CB C -4.659 4.438 8.305 1.00 . B B . 30 GLN CB 1 1
7 14976 2 1 30 GLN CD C -3.715 6.258 9.736 1.00 . B B . 30 GLN CD 1 1
7 14977 2 1 30 GLN CG C -3.373 5.126 8.763 1.00 . B B . 30 GLN CG 1 1
7 14978 2 1 30 GLN H H -3.578 2.684 6.919 1.00 . B B . 30 GLN H 1 1
7 14979 2 1 30 GLN HA H -4.270 2.898 9.765 1.00 . B B . 30 GLN HA 1 1
7 14980 2 1 30 GLN HB2 H -4.723 4.478 7.227 1.00 . B B . 30 GLN HB2 1 1
7 14981 2 1 30 GLN HB3 H -5.508 4.945 8.734 1.00 . B B . 30 GLN HB3 1 1
7 14982 2 1 30 GLN HE21 H -4.135 7.560 8.296 1.00 . B B . 30 GLN HE21 1 1
7 14983 2 1 30 GLN HE22 H -4.302 8.150 9.878 1.00 . B B . 30 GLN HE22 1 1
7 14984 2 1 30 GLN HG2 H -2.739 4.403 9.255 1.00 . B B . 30 GLN HG2 1 1
7 14985 2 1 30 GLN HG3 H -2.858 5.532 7.906 1.00 . B B . 30 GLN HG3 1 1
7 14986 2 1 30 GLN N N -3.741 2.290 7.800 1.00 . B B . 30 GLN N 1 1
7 14987 2 1 30 GLN NE2 N -4.081 7.419 9.264 1.00 . B B . 30 GLN NE2 1 1
7 14988 2 1 30 GLN O O -6.629 1.947 9.630 1.00 . B B . 30 GLN O 1 1
7 14989 2 1 30 GLN OE1 O -3.646 6.084 10.935 1.00 . B B . 30 GLN OE1 1 1
7 14990 2 1 31 LYS C C -7.821 0.200 7.542 1.00 . B B . 31 LYS C 1 1
7 14991 2 1 31 LYS CA C -7.915 1.703 7.278 1.00 . B B . 31 LYS CA 1 1
7 14992 2 1 31 LYS CB C -8.282 1.976 5.819 1.00 . B B . 31 LYS CB 1 1
7 14993 2 1 31 LYS CD C -9.654 3.465 4.354 1.00 . B B . 31 LYS CD 1 1
7 14994 2 1 31 LYS CE C -10.362 4.820 4.431 1.00 . B B . 31 LYS CE 1 1
7 14995 2 1 31 LYS CG C -9.513 2.883 5.763 1.00 . B B . 31 LYS CG 1 1
7 14996 2 1 31 LYS H H -6.063 2.638 6.685 1.00 . B B . 31 LYS H 1 1
7 14997 2 1 31 LYS HA H -8.633 2.163 7.938 1.00 . B B . 31 LYS HA 1 1
7 14998 2 1 31 LYS HB2 H -7.453 2.460 5.323 1.00 . B B . 31 LYS HB2 1 1
7 14999 2 1 31 LYS HB3 H -8.503 1.043 5.324 1.00 . B B . 31 LYS HB3 1 1
7 15000 2 1 31 LYS HD2 H -8.674 3.593 3.918 1.00 . B B . 31 LYS HD2 1 1
7 15001 2 1 31 LYS HD3 H -10.236 2.791 3.743 1.00 . B B . 31 LYS HD3 1 1
7 15002 2 1 31 LYS HE2 H -10.763 4.977 5.422 1.00 . B B . 31 LYS HE2 1 1
7 15003 2 1 31 LYS HE3 H -9.682 5.614 4.169 1.00 . B B . 31 LYS HE3 1 1
7 15004 2 1 31 LYS HG2 H -10.395 2.309 6.005 1.00 . B B . 31 LYS HG2 1 1
7 15005 2 1 31 LYS HG3 H -9.398 3.688 6.473 1.00 . B B . 31 LYS HG3 1 1
7 15006 2 1 31 LYS HZ1 H -11.061 4.569 2.487 1.00 . B B . 31 LYS HZ1 1 1
7 15007 2 1 31 LYS HZ2 H -12.102 3.958 3.682 1.00 . B B . 31 LYS HZ2 1 1
7 15008 2 1 31 LYS HZ3 H -11.991 5.633 3.425 1.00 . B B . 31 LYS HZ3 1 1
7 15009 2 1 31 LYS N N -6.567 2.306 7.462 1.00 . B B . 31 LYS N 1 1
7 15010 2 1 31 LYS NZ N -11.461 4.738 3.431 1.00 . B B . 31 LYS NZ 1 1
7 15011 2 1 31 LYS O O -8.808 -0.470 7.775 1.00 . B B . 31 LYS O 1 1
7 15012 2 1 32 LEU C C -6.406 -2.044 9.274 1.00 . B B . 32 LEU C 1 1
7 15013 2 1 32 LEU CA C -6.432 -1.781 7.767 1.00 . B B . 32 LEU CA 1 1
7 15014 2 1 32 LEU CB C -5.077 -2.107 7.142 1.00 . B B . 32 LEU CB 1 1
7 15015 2 1 32 LEU CD1 C -6.193 -4.042 6.028 1.00 . B B . 32 LEU CD1 1 1
7 15016 2 1 32 LEU CD2 C -3.699 -3.883 6.075 1.00 . B B . 32 LEU CD2 1 1
7 15017 2 1 32 LEU CG C -4.985 -3.604 6.856 1.00 . B B . 32 LEU CG 1 1
7 15018 2 1 32 LEU H H -5.849 0.240 7.329 1.00 . B B . 32 LEU H 1 1
7 15019 2 1 32 LEU HA H -7.210 -2.358 7.292 1.00 . B B . 32 LEU HA 1 1
7 15020 2 1 32 LEU HB2 H -4.968 -1.559 6.219 1.00 . B B . 32 LEU HB2 1 1
7 15021 2 1 32 LEU HB3 H -4.290 -1.823 7.824 1.00 . B B . 32 LEU HB3 1 1
7 15022 2 1 32 LEU HD11 H -6.404 -3.294 5.278 1.00 . B B . 32 LEU HD11 1 1
7 15023 2 1 32 LEU HD12 H -5.976 -4.983 5.544 1.00 . B B . 32 LEU HD12 1 1
7 15024 2 1 32 LEU HD13 H -7.051 -4.159 6.673 1.00 . B B . 32 LEU HD13 1 1
7 15025 2 1 32 LEU HD21 H -3.331 -2.960 5.649 1.00 . B B . 32 LEU HD21 1 1
7 15026 2 1 32 LEU HD22 H -2.955 -4.293 6.741 1.00 . B B . 32 LEU HD22 1 1
7 15027 2 1 32 LEU HD23 H -3.904 -4.588 5.284 1.00 . B B . 32 LEU HD23 1 1
7 15028 2 1 32 LEU HG H -4.969 -4.150 7.788 1.00 . B B . 32 LEU HG 1 1
7 15029 2 1 32 LEU N N -6.626 -0.326 7.513 1.00 . B B . 32 LEU N 1 1
7 15030 2 1 32 LEU O O -7.060 -2.940 9.768 1.00 . B B . 32 LEU O 1 1
7 15031 2 1 33 GLU C C -6.952 -1.093 12.103 1.00 . B B . 33 GLU C 1 1
7 15032 2 1 33 GLU CA C -5.603 -1.467 11.487 1.00 . B B . 33 GLU CA 1 1
7 15033 2 1 33 GLU CB C -4.494 -0.534 11.979 1.00 . B B . 33 GLU CB 1 1
7 15034 2 1 33 GLU CD C -3.319 0.354 13.995 1.00 . B B . 33 GLU CD 1 1
7 15035 2 1 33 GLU CG C -4.500 -0.487 13.508 1.00 . B B . 33 GLU CG 1 1
7 15036 2 1 33 GLU H H -5.142 -0.539 9.596 1.00 . B B . 33 GLU H 1 1
7 15037 2 1 33 GLU HA H -5.359 -2.493 11.716 1.00 . B B . 33 GLU HA 1 1
7 15038 2 1 33 GLU HB2 H -3.538 -0.902 11.635 1.00 . B B . 33 GLU HB2 1 1
7 15039 2 1 33 GLU HB3 H -4.658 0.458 11.589 1.00 . B B . 33 GLU HB3 1 1
7 15040 2 1 33 GLU HG2 H -5.426 -0.045 13.849 1.00 . B B . 33 GLU HG2 1 1
7 15041 2 1 33 GLU HG3 H -4.412 -1.489 13.899 1.00 . B B . 33 GLU HG3 1 1
7 15042 2 1 33 GLU N N -5.659 -1.263 10.012 1.00 . B B . 33 GLU N 1 1
7 15043 2 1 33 GLU O O -7.288 -1.504 13.196 1.00 . B B . 33 GLU O 1 1
7 15044 2 1 33 GLU OE1 O -2.233 -0.192 14.103 1.00 . B B . 33 GLU OE1 1 1
7 15045 2 1 33 GLU OE2 O -3.521 1.529 14.253 1.00 . B B . 33 GLU OE2 1 1
7 15046 2 1 34 ALA C C -10.078 -1.006 11.424 1.00 . B B . 34 ALA C 1 1
7 15047 2 1 34 ALA CA C -9.080 0.046 11.895 1.00 . B B . 34 ALA CA 1 1
7 15048 2 1 34 ALA CB C -9.374 1.406 11.264 1.00 . B B . 34 ALA CB 1 1
7 15049 2 1 34 ALA H H -7.453 -0.045 10.501 1.00 . B B . 34 ALA H 1 1
7 15050 2 1 34 ALA HA H -9.077 0.119 12.972 1.00 . B B . 34 ALA HA 1 1
7 15051 2 1 34 ALA HB1 H -8.598 2.106 11.540 1.00 . B B . 34 ALA HB1 1 1
7 15052 2 1 34 ALA HB2 H -9.402 1.305 10.188 1.00 . B B . 34 ALA HB2 1 1
7 15053 2 1 34 ALA HB3 H -10.328 1.769 11.617 1.00 . B B . 34 ALA HB3 1 1
7 15054 2 1 34 ALA N N -7.738 -0.338 11.388 1.00 . B B . 34 ALA N 1 1
7 15055 2 1 34 ALA O O -11.043 -1.320 12.093 1.00 . B B . 34 ALA O 1 1
7 15056 2 1 35 VAL C C -10.623 -3.845 10.674 1.00 . B B . 35 VAL C 1 1
7 15057 2 1 35 VAL CA C -10.718 -2.631 9.746 1.00 . B B . 35 VAL CA 1 1
7 15058 2 1 35 VAL CB C -10.164 -2.931 8.342 1.00 . B B . 35 VAL CB 1 1
7 15059 2 1 35 VAL CG1 C -10.228 -4.429 8.031 1.00 . B B . 35 VAL CG1 1 1
7 15060 2 1 35 VAL CG2 C -10.986 -2.167 7.302 1.00 . B B . 35 VAL CG2 1 1
7 15061 2 1 35 VAL H H -9.024 -1.311 9.770 1.00 . B B . 35 VAL H 1 1
7 15062 2 1 35 VAL HA H -11.734 -2.276 9.683 1.00 . B B . 35 VAL HA 1 1
7 15063 2 1 35 VAL HB H -9.138 -2.606 8.291 1.00 . B B . 35 VAL HB 1 1
7 15064 2 1 35 VAL HG11 H -9.803 -4.988 8.852 1.00 . B B . 35 VAL HG11 1 1
7 15065 2 1 35 VAL HG12 H -11.255 -4.724 7.887 1.00 . B B . 35 VAL HG12 1 1
7 15066 2 1 35 VAL HG13 H -9.665 -4.630 7.133 1.00 . B B . 35 VAL HG13 1 1
7 15067 2 1 35 VAL HG21 H -10.974 -1.113 7.536 1.00 . B B . 35 VAL HG21 1 1
7 15068 2 1 35 VAL HG22 H -10.561 -2.323 6.322 1.00 . B B . 35 VAL HG22 1 1
7 15069 2 1 35 VAL HG23 H -12.004 -2.528 7.314 1.00 . B B . 35 VAL HG23 1 1
7 15070 2 1 35 VAL N N -9.823 -1.572 10.275 1.00 . B B . 35 VAL N 1 1
7 15071 2 1 35 VAL O O -11.601 -4.508 10.949 1.00 . B B . 35 VAL O 1 1
7 15072 2 1 36 ALA C C -9.991 -4.967 13.408 1.00 . B B . 36 ALA C 1 1
7 15073 2 1 36 ALA CA C -9.280 -5.278 12.094 1.00 . B B . 36 ALA CA 1 1
7 15074 2 1 36 ALA CB C -7.773 -5.402 12.311 1.00 . B B . 36 ALA CB 1 1
7 15075 2 1 36 ALA H H -8.671 -3.565 10.942 1.00 . B B . 36 ALA H 1 1
7 15076 2 1 36 ALA HA H -9.672 -6.182 11.654 1.00 . B B . 36 ALA HA 1 1
7 15077 2 1 36 ALA HB1 H -7.281 -5.531 11.359 1.00 . B B . 36 ALA HB1 1 1
7 15078 2 1 36 ALA HB2 H -7.405 -4.506 12.788 1.00 . B B . 36 ALA HB2 1 1
7 15079 2 1 36 ALA HB3 H -7.568 -6.255 12.942 1.00 . B B . 36 ALA HB3 1 1
7 15080 2 1 36 ALA N N -9.445 -4.125 11.169 1.00 . B B . 36 ALA N 1 1
7 15081 2 1 36 ALA O O -10.476 -5.846 14.094 1.00 . B B . 36 ALA O 1 1
7 15082 2 1 37 LYS C C -12.277 -3.439 14.802 1.00 . B B . 37 LYS C 1 1
7 15083 2 1 37 LYS CA C -10.769 -3.339 15.018 1.00 . B B . 37 LYS CA 1 1
7 15084 2 1 37 LYS CB C -10.355 -1.894 15.297 1.00 . B B . 37 LYS CB 1 1
7 15085 2 1 37 LYS CD C -8.426 -0.836 16.473 1.00 . B B . 37 LYS CD 1 1
7 15086 2 1 37 LYS CE C -7.942 -0.425 17.865 1.00 . B B . 37 LYS CE 1 1
7 15087 2 1 37 LYS CG C -9.575 -1.834 16.611 1.00 . B B . 37 LYS CG 1 1
7 15088 2 1 37 LYS H H -9.684 -3.013 13.179 1.00 . B B . 37 LYS H 1 1
7 15089 2 1 37 LYS HA H -10.459 -3.982 15.827 1.00 . B B . 37 LYS HA 1 1
7 15090 2 1 37 LYS HB2 H -9.730 -1.536 14.492 1.00 . B B . 37 LYS HB2 1 1
7 15091 2 1 37 LYS HB3 H -11.234 -1.274 15.374 1.00 . B B . 37 LYS HB3 1 1
7 15092 2 1 37 LYS HD2 H -7.614 -1.295 15.927 1.00 . B B . 37 LYS HD2 1 1
7 15093 2 1 37 LYS HD3 H -8.770 0.038 15.940 1.00 . B B . 37 LYS HD3 1 1
7 15094 2 1 37 LYS HE2 H -8.256 0.586 18.088 1.00 . B B . 37 LYS HE2 1 1
7 15095 2 1 37 LYS HE3 H -8.313 -1.110 18.609 1.00 . B B . 37 LYS HE3 1 1
7 15096 2 1 37 LYS HG2 H -10.235 -1.518 17.407 1.00 . B B . 37 LYS HG2 1 1
7 15097 2 1 37 LYS HG3 H -9.176 -2.809 16.839 1.00 . B B . 37 LYS HG3 1 1
7 15098 2 1 37 LYS HZ1 H -6.176 -1.476 17.545 1.00 . B B . 37 LYS HZ1 1 1
7 15099 2 1 37 LYS HZ2 H -6.108 0.155 17.072 1.00 . B B . 37 LYS HZ2 1 1
7 15100 2 1 37 LYS HZ3 H -6.051 -0.251 18.717 1.00 . B B . 37 LYS HZ3 1 1
7 15101 2 1 37 LYS N N -10.071 -3.711 13.757 1.00 . B B . 37 LYS N 1 1
7 15102 2 1 37 LYS NZ N -6.457 -0.505 17.794 1.00 . B B . 37 LYS NZ 1 1
7 15103 2 1 37 LYS O O -13.033 -3.706 15.715 1.00 . B B . 37 LYS O 1 1
7 15104 2 1 38 ARG C C -14.554 -4.824 13.236 1.00 . B B . 38 ARG C 1 1
7 15105 2 1 38 ARG CA C -14.164 -3.348 13.296 1.00 . B B . 38 ARG CA 1 1
7 15106 2 1 38 ARG CB C -14.333 -2.689 11.930 1.00 . B B . 38 ARG CB 1 1
7 15107 2 1 38 ARG CD C -14.892 -0.252 11.946 1.00 . B B . 38 ARG CD 1 1
7 15108 2 1 38 ARG CG C -13.752 -1.274 11.965 1.00 . B B . 38 ARG CG 1 1
7 15109 2 1 38 ARG CZ C -15.657 1.197 10.162 1.00 . B B . 38 ARG CZ 1 1
7 15110 2 1 38 ARG H H -12.081 -3.044 12.871 1.00 . B B . 38 ARG H 1 1
7 15111 2 1 38 ARG HA H -14.744 -2.827 14.040 1.00 . B B . 38 ARG HA 1 1
7 15112 2 1 38 ARG HB2 H -13.815 -3.273 11.183 1.00 . B B . 38 ARG HB2 1 1
7 15113 2 1 38 ARG HB3 H -15.380 -2.640 11.687 1.00 . B B . 38 ARG HB3 1 1
7 15114 2 1 38 ARG HD2 H -15.790 -0.685 12.367 1.00 . B B . 38 ARG HD2 1 1
7 15115 2 1 38 ARG HD3 H -14.612 0.635 12.488 1.00 . B B . 38 ARG HD3 1 1
7 15116 2 1 38 ARG HE H -14.801 -0.561 9.817 1.00 . B B . 38 ARG HE 1 1
7 15117 2 1 38 ARG HG2 H -13.168 -1.145 12.866 1.00 . B B . 38 ARG HG2 1 1
7 15118 2 1 38 ARG HG3 H -13.122 -1.123 11.101 1.00 . B B . 38 ARG HG3 1 1
7 15119 2 1 38 ARG HH11 H -14.180 2.337 10.892 1.00 . B B . 38 ARG HH11 1 1
7 15120 2 1 38 ARG HH12 H -15.497 3.194 10.164 1.00 . B B . 38 ARG HH12 1 1
7 15121 2 1 38 ARG HH21 H -17.264 0.320 9.352 1.00 . B B . 38 ARG HH21 1 1
7 15122 2 1 38 ARG HH22 H -17.241 2.052 9.287 1.00 . B B . 38 ARG HH22 1 1
7 15123 2 1 38 ARG N N -12.712 -3.245 13.591 1.00 . B B . 38 ARG N 1 1
7 15124 2 1 38 ARG NE N -15.093 0.071 10.506 1.00 . B B . 38 ARG NE 1 1
7 15125 2 1 38 ARG NH1 N -15.065 2.332 10.426 1.00 . B B . 38 ARG NH1 1 1
7 15126 2 1 38 ARG NH2 N -16.810 1.189 9.553 1.00 . B B . 38 ARG NH2 1 1
7 15127 2 1 38 ARG O O -15.633 -5.214 13.633 1.00 . B B . 38 ARG O 1 1
7 15128 2 1 39 ILE C C -14.145 -7.636 14.107 1.00 . B B . 39 ILE C 1 1
7 15129 2 1 39 ILE CA C -13.953 -7.105 12.686 1.00 . B B . 39 ILE CA 1 1
7 15130 2 1 39 ILE CB C -12.718 -7.719 12.014 1.00 . B B . 39 ILE CB 1 1
7 15131 2 1 39 ILE CD1 C -13.814 -8.638 9.943 1.00 . B B . 39 ILE CD1 1 1
7 15132 2 1 39 ILE CG1 C -12.847 -7.583 10.489 1.00 . B B . 39 ILE CG1 1 1
7 15133 2 1 39 ILE CG2 C -12.594 -9.198 12.392 1.00 . B B . 39 ILE CG2 1 1
7 15134 2 1 39 ILE H H -12.794 -5.308 12.462 1.00 . B B . 39 ILE H 1 1
7 15135 2 1 39 ILE HA H -14.833 -7.288 12.094 1.00 . B B . 39 ILE HA 1 1
7 15136 2 1 39 ILE HB H -11.835 -7.192 12.346 1.00 . B B . 39 ILE HB 1 1
7 15137 2 1 39 ILE HD11 H -14.256 -9.183 10.763 1.00 . B B . 39 ILE HD11 1 1
7 15138 2 1 39 ILE HD12 H -14.591 -8.152 9.372 1.00 . B B . 39 ILE HD12 1 1
7 15139 2 1 39 ILE HD13 H -13.276 -9.323 9.304 1.00 . B B . 39 ILE HD13 1 1
7 15140 2 1 39 ILE HG12 H -13.221 -6.600 10.247 1.00 . B B . 39 ILE HG12 1 1
7 15141 2 1 39 ILE HG13 H -11.879 -7.720 10.032 1.00 . B B . 39 ILE HG13 1 1
7 15142 2 1 39 ILE HG21 H -12.626 -9.299 13.466 1.00 . B B . 39 ILE HG21 1 1
7 15143 2 1 39 ILE HG22 H -13.409 -9.753 11.954 1.00 . B B . 39 ILE HG22 1 1
7 15144 2 1 39 ILE HG23 H -11.655 -9.586 12.022 1.00 . B B . 39 ILE HG23 1 1
7 15145 2 1 39 ILE N N -13.663 -5.649 12.758 1.00 . B B . 39 ILE N 1 1
7 15146 2 1 39 ILE O O -15.085 -8.351 14.391 1.00 . B B . 39 ILE O 1 1
7 15147 2 1 40 GLU C C -14.713 -7.068 16.972 1.00 . B B . 40 GLU C 1 1
7 15148 2 1 40 GLU CA C -13.446 -7.709 16.419 1.00 . B B . 40 GLU CA 1 1
7 15149 2 1 40 GLU CB C -12.206 -7.210 17.164 1.00 . B B . 40 GLU CB 1 1
7 15150 2 1 40 GLU CD C -11.038 -5.178 18.024 1.00 . B B . 40 GLU CD 1 1
7 15151 2 1 40 GLU CG C -12.112 -5.688 17.060 1.00 . B B . 40 GLU CG 1 1
7 15152 2 1 40 GLU H H -12.549 -6.656 14.767 1.00 . B B . 40 GLU H 1 1
7 15153 2 1 40 GLU HA H -13.511 -8.786 16.471 1.00 . B B . 40 GLU HA 1 1
7 15154 2 1 40 GLU HB2 H -12.275 -7.495 18.203 1.00 . B B . 40 GLU HB2 1 1
7 15155 2 1 40 GLU HB3 H -11.325 -7.653 16.728 1.00 . B B . 40 GLU HB3 1 1
7 15156 2 1 40 GLU HG2 H -11.851 -5.410 16.049 1.00 . B B . 40 GLU HG2 1 1
7 15157 2 1 40 GLU HG3 H -13.063 -5.249 17.320 1.00 . B B . 40 GLU HG3 1 1
7 15158 2 1 40 GLU N N -13.282 -7.258 15.011 1.00 . B B . 40 GLU N 1 1
7 15159 2 1 40 GLU O O -15.430 -7.649 17.762 1.00 . B B . 40 GLU O 1 1
7 15160 2 1 40 GLU OE1 O -10.136 -5.941 18.330 1.00 . B B . 40 GLU OE1 1 1
7 15161 2 1 40 GLU OE2 O -11.138 -4.036 18.442 1.00 . B B . 40 GLU OE2 1 1
7 15162 2 1 41 ALA C C -17.429 -6.123 16.703 1.00 . B B . 41 ALA C 1 1
7 15163 2 1 41 ALA CA C -16.251 -5.197 16.983 1.00 . B B . 41 ALA CA 1 1
7 15164 2 1 41 ALA CB C -16.345 -3.926 16.139 1.00 . B B . 41 ALA CB 1 1
7 15165 2 1 41 ALA H H -14.425 -5.444 15.869 1.00 . B B . 41 ALA H 1 1
7 15166 2 1 41 ALA HA H -16.193 -4.954 18.031 1.00 . B B . 41 ALA HA 1 1
7 15167 2 1 41 ALA HB1 H -15.355 -3.622 15.833 1.00 . B B . 41 ALA HB1 1 1
7 15168 2 1 41 ALA HB2 H -16.948 -4.119 15.264 1.00 . B B . 41 ALA HB2 1 1
7 15169 2 1 41 ALA HB3 H -16.799 -3.138 16.722 1.00 . B B . 41 ALA HB3 1 1
7 15170 2 1 41 ALA N N -15.009 -5.877 16.526 1.00 . B B . 41 ALA N 1 1
7 15171 2 1 41 ALA O O -18.360 -6.224 17.476 1.00 . B B . 41 ALA O 1 1
7 15172 2 1 42 LEU C C -18.296 -9.030 16.130 1.00 . B B . 42 LEU C 1 1
7 15173 2 1 42 LEU CA C -18.462 -7.778 15.272 1.00 . B B . 42 LEU CA 1 1
7 15174 2 1 42 LEU CB C -18.267 -8.128 13.787 1.00 . B B . 42 LEU CB 1 1
7 15175 2 1 42 LEU CD1 C -20.107 -6.404 13.506 1.00 . B B . 42 LEU CD1 1 1
7 15176 2 1 42 LEU CD2 C -17.843 -6.003 12.524 1.00 . B B . 42 LEU CD2 1 1
7 15177 2 1 42 LEU CG C -18.890 -7.069 12.856 1.00 . B B . 42 LEU CG 1 1
7 15178 2 1 42 LEU H H -16.597 -6.741 15.011 1.00 . B B . 42 LEU H 1 1
7 15179 2 1 42 LEU HA H -19.424 -7.334 15.441 1.00 . B B . 42 LEU HA 1 1
7 15180 2 1 42 LEU HB2 H -17.209 -8.195 13.579 1.00 . B B . 42 LEU HB2 1 1
7 15181 2 1 42 LEU HB3 H -18.724 -9.084 13.589 1.00 . B B . 42 LEU HB3 1 1
7 15182 2 1 42 LEU HD11 H -20.737 -7.160 13.950 1.00 . B B . 42 LEU HD11 1 1
7 15183 2 1 42 LEU HD12 H -19.775 -5.718 14.271 1.00 . B B . 42 LEU HD12 1 1
7 15184 2 1 42 LEU HD13 H -20.666 -5.864 12.756 1.00 . B B . 42 LEU HD13 1 1
7 15185 2 1 42 LEU HD21 H -16.869 -6.464 12.455 1.00 . B B . 42 LEU HD21 1 1
7 15186 2 1 42 LEU HD22 H -18.089 -5.540 11.578 1.00 . B B . 42 LEU HD22 1 1
7 15187 2 1 42 LEU HD23 H -17.834 -5.253 13.299 1.00 . B B . 42 LEU HD23 1 1
7 15188 2 1 42 LEU HG H -19.204 -7.550 11.940 1.00 . B B . 42 LEU HG 1 1
7 15189 2 1 42 LEU N N -17.371 -6.826 15.605 1.00 . B B . 42 LEU N 1 1
7 15190 2 1 42 LEU O O -19.255 -9.633 16.561 1.00 . B B . 42 LEU O 1 1
7 15191 2 1 43 GLU C C -17.284 -10.373 18.655 1.00 . B B . 43 GLU C 1 1
7 15192 2 1 43 GLU CA C -16.833 -10.628 17.219 1.00 . B B . 43 GLU CA 1 1
7 15193 2 1 43 GLU CB C -15.324 -10.842 17.154 1.00 . B B . 43 GLU CB 1 1
7 15194 2 1 43 GLU CD C -13.947 -12.192 15.572 1.00 . B B . 43 GLU CD 1 1
7 15195 2 1 43 GLU CG C -14.914 -11.013 15.696 1.00 . B B . 43 GLU CG 1 1
7 15196 2 1 43 GLU H H -16.315 -8.907 16.028 1.00 . B B . 43 GLU H 1 1
7 15197 2 1 43 GLU HA H -17.346 -11.482 16.806 1.00 . B B . 43 GLU HA 1 1
7 15198 2 1 43 GLU HB2 H -14.819 -9.984 17.576 1.00 . B B . 43 GLU HB2 1 1
7 15199 2 1 43 GLU HB3 H -15.058 -11.726 17.708 1.00 . B B . 43 GLU HB3 1 1
7 15200 2 1 43 GLU HG2 H -15.796 -11.199 15.100 1.00 . B B . 43 GLU HG2 1 1
7 15201 2 1 43 GLU HG3 H -14.432 -10.111 15.352 1.00 . B B . 43 GLU HG3 1 1
7 15202 2 1 43 GLU N N -17.075 -9.417 16.384 1.00 . B B . 43 GLU N 1 1
7 15203 2 1 43 GLU O O -17.474 -11.287 19.432 1.00 . B B . 43 GLU O 1 1
7 15204 2 1 43 GLU OE1 O -14.041 -13.096 16.385 1.00 . B B . 43 GLU OE1 1 1
7 15205 2 1 43 GLU OE2 O -13.129 -12.169 14.667 1.00 . B B . 43 GLU OE2 1 1
7 15206 2 1 44 ASN C C -19.405 -9.160 20.514 1.00 . B B . 44 ASN C 1 1
7 15207 2 1 44 ASN CA C -17.925 -8.806 20.382 1.00 . B B . 44 ASN CA 1 1
7 15208 2 1 44 ASN CB C -17.719 -7.296 20.519 1.00 . B B . 44 ASN CB 1 1
7 15209 2 1 44 ASN CG C -16.251 -6.998 20.826 1.00 . B B . 44 ASN CG 1 1
7 15210 2 1 44 ASN H H -17.319 -8.420 18.355 1.00 . B B . 44 ASN H 1 1
7 15211 2 1 44 ASN HA H -17.336 -9.333 21.118 1.00 . B B . 44 ASN HA 1 1
7 15212 2 1 44 ASN HB2 H -17.998 -6.811 19.595 1.00 . B B . 44 ASN HB2 1 1
7 15213 2 1 44 ASN HB3 H -18.337 -6.921 21.322 1.00 . B B . 44 ASN HB3 1 1
7 15214 2 1 44 ASN HD21 H -16.467 -5.034 20.625 1.00 . B B . 44 ASN HD21 1 1
7 15215 2 1 44 ASN HD22 H -14.900 -5.555 21.019 1.00 . B B . 44 ASN HD22 1 1
7 15216 2 1 44 ASN N N -17.469 -9.134 19.004 1.00 . B B . 44 ASN N 1 1
7 15217 2 1 44 ASN ND2 N -15.838 -5.760 20.823 1.00 . B B . 44 ASN ND2 1 1
7 15218 2 1 44 ASN O O -19.909 -9.403 21.594 1.00 . B B . 44 ASN O 1 1
7 15219 2 1 44 ASN OD1 O -15.472 -7.898 21.071 1.00 . B B . 44 ASN OD1 1 1
7 15220 2 1 45 LYS C C -21.772 -10.900 18.811 1.00 . B B . 45 LYS C 1 1
7 15221 2 1 45 LYS CA C -21.550 -9.527 19.446 1.00 . B B . 45 LYS CA 1 1
7 15222 2 1 45 LYS CB C -22.233 -8.431 18.626 1.00 . B B . 45 LYS CB 1 1
7 15223 2 1 45 LYS CD C -20.564 -6.615 19.037 1.00 . B B . 45 LYS CD 1 1
7 15224 2 1 45 LYS CE C -20.532 -5.094 18.871 1.00 . B B . 45 LYS CE 1 1
7 15225 2 1 45 LYS CG C -22.002 -7.076 19.298 1.00 . B B . 45 LYS CG 1 1
7 15226 2 1 45 LYS H H -19.668 -8.990 18.554 1.00 . B B . 45 LYS H 1 1
7 15227 2 1 45 LYS HA H -21.918 -9.516 20.460 1.00 . B B . 45 LYS HA 1 1
7 15228 2 1 45 LYS HB2 H -21.816 -8.415 17.628 1.00 . B B . 45 LYS HB2 1 1
7 15229 2 1 45 LYS HB3 H -23.293 -8.627 18.570 1.00 . B B . 45 LYS HB3 1 1
7 15230 2 1 45 LYS HD2 H -19.940 -6.900 19.872 1.00 . B B . 45 LYS HD2 1 1
7 15231 2 1 45 LYS HD3 H -20.194 -7.084 18.137 1.00 . B B . 45 LYS HD3 1 1
7 15232 2 1 45 LYS HE2 H -21.368 -4.643 19.390 1.00 . B B . 45 LYS HE2 1 1
7 15233 2 1 45 LYS HE3 H -19.601 -4.696 19.239 1.00 . B B . 45 LYS HE3 1 1
7 15234 2 1 45 LYS HG2 H -22.693 -6.351 18.893 1.00 . B B . 45 LYS HG2 1 1
7 15235 2 1 45 LYS HG3 H -22.160 -7.170 20.361 1.00 . B B . 45 LYS HG3 1 1
7 15236 2 1 45 LYS HZ1 H -20.323 -5.709 16.893 1.00 . B B . 45 LYS HZ1 1 1
7 15237 2 1 45 LYS HZ2 H -21.632 -4.660 17.159 1.00 . B B . 45 LYS HZ2 1 1
7 15238 2 1 45 LYS HZ3 H -20.050 -4.051 17.137 1.00 . B B . 45 LYS HZ3 1 1
7 15239 2 1 45 LYS N N -20.102 -9.189 19.411 1.00 . B B . 45 LYS N 1 1
7 15240 2 1 45 LYS NZ N -20.643 -4.861 17.405 1.00 . B B . 45 LYS NZ 1 1
7 15241 2 1 45 LYS O O -22.823 -11.493 18.944 1.00 . B B . 45 LYS O 1 1
7 15242 2 1 46 ILE C C -20.298 -13.811 18.409 1.00 . B B . 46 ILE C 1 1
7 15243 2 1 46 ILE CA C -20.932 -12.754 17.504 1.00 . B B . 46 ILE CA 1 1
7 15244 2 1 46 ILE CB C -20.182 -12.662 16.170 1.00 . B B . 46 ILE CB 1 1
7 15245 2 1 46 ILE CD1 C -22.376 -11.536 15.554 1.00 . B B . 46 ILE CD1 1 1
7 15246 2 1 46 ILE CG1 C -20.892 -11.698 15.193 1.00 . B B . 46 ILE CG1 1 1
7 15247 2 1 46 ILE CG2 C -20.108 -14.051 15.537 1.00 . B B . 46 ILE CG2 1 1
7 15248 2 1 46 ILE H H -19.935 -10.924 18.045 1.00 . B B . 46 ILE H 1 1
7 15249 2 1 46 ILE HA H -21.973 -12.979 17.333 1.00 . B B . 46 ILE HA 1 1
7 15250 2 1 46 ILE HB H -19.178 -12.306 16.354 1.00 . B B . 46 ILE HB 1 1
7 15251 2 1 46 ILE HD11 H -22.461 -11.147 16.558 1.00 . B B . 46 ILE HD11 1 1
7 15252 2 1 46 ILE HD12 H -22.841 -10.849 14.862 1.00 . B B . 46 ILE HD12 1 1
7 15253 2 1 46 ILE HD13 H -22.868 -12.495 15.497 1.00 . B B . 46 ILE HD13 1 1
7 15254 2 1 46 ILE HG12 H -20.410 -10.734 15.231 1.00 . B B . 46 ILE HG12 1 1
7 15255 2 1 46 ILE HG13 H -20.814 -12.092 14.191 1.00 . B B . 46 ILE HG13 1 1
7 15256 2 1 46 ILE HG21 H -20.809 -14.708 16.029 1.00 . B B . 46 ILE HG21 1 1
7 15257 2 1 46 ILE HG22 H -20.354 -13.983 14.488 1.00 . B B . 46 ILE HG22 1 1
7 15258 2 1 46 ILE HG23 H -19.108 -14.443 15.647 1.00 . B B . 46 ILE HG23 1 1
7 15259 2 1 46 ILE N N -20.782 -11.414 18.132 1.00 . B B . 46 ILE N 1 1
7 15260 2 1 46 ILE O O -20.579 -14.988 18.304 1.00 . B B . 46 ILE O 1 1
7 15261 2 1 47 ILE C C -19.841 -15.103 21.058 1.00 . B B . 47 ILE C 1 1
7 15262 2 1 47 ILE CA C -18.785 -14.369 20.224 1.00 . B B . 47 ILE CA 1 1
7 15263 2 1 47 ILE CB C -17.887 -13.520 21.123 1.00 . B B . 47 ILE CB 1 1
7 15264 2 1 47 ILE CD1 C -15.799 -14.042 22.390 1.00 . B B . 47 ILE CD1 1 1
7 15265 2 1 47 ILE CG1 C -17.276 -14.399 22.213 1.00 . B B . 47 ILE CG1 1 1
7 15266 2 1 47 ILE CG2 C -18.716 -12.410 21.772 1.00 . B B . 47 ILE CG2 1 1
7 15267 2 1 47 ILE H H -19.230 -12.437 19.372 1.00 . B B . 47 ILE H 1 1
7 15268 2 1 47 ILE HA H -18.190 -15.073 19.666 1.00 . B B . 47 ILE HA 1 1
7 15269 2 1 47 ILE HB H -17.099 -13.079 20.529 1.00 . B B . 47 ILE HB 1 1
7 15270 2 1 47 ILE HD11 H -15.288 -14.147 21.445 1.00 . B B . 47 ILE HD11 1 1
7 15271 2 1 47 ILE HD12 H -15.713 -13.022 22.735 1.00 . B B . 47 ILE HD12 1 1
7 15272 2 1 47 ILE HD13 H -15.353 -14.705 23.116 1.00 . B B . 47 ILE HD13 1 1
7 15273 2 1 47 ILE HG12 H -17.801 -14.234 23.144 1.00 . B B . 47 ILE HG12 1 1
7 15274 2 1 47 ILE HG13 H -17.362 -15.437 21.930 1.00 . B B . 47 ILE HG13 1 1
7 15275 2 1 47 ILE HG21 H -19.722 -12.435 21.380 1.00 . B B . 47 ILE HG21 1 1
7 15276 2 1 47 ILE HG22 H -18.741 -12.559 22.841 1.00 . B B . 47 ILE HG22 1 1
7 15277 2 1 47 ILE HG23 H -18.268 -11.452 21.553 1.00 . B B . 47 ILE HG23 1 1
7 15278 2 1 47 ILE N N -19.441 -13.394 19.305 1.00 . B B . 47 ILE N 1 1
7 15279 2 1 47 ILE O O -21.008 -14.774 20.923 1.00 . B B . 47 ILE O 1 1
7 15280 2 1 47 ILE OXT O -19.463 -15.982 21.816 1.00 . B B . 47 ILE OXT 1 1
7 15281 3 1 1 GLY C C 28.798 9.947 11.894 1.00 . C C . 1 GLY C 1 1
7 15282 3 1 1 GLY CA C 28.809 11.101 12.897 1.00 . C C . 1 GLY CA 1 1
7 15283 3 1 1 GLY H1 H 30.837 10.675 13.100 1.00 . C C . 1 GLY H1 1 1
7 15284 3 1 1 GLY H2 H 30.318 12.027 13.989 1.00 . C C . 1 GLY H2 1 1
7 15285 3 1 1 GLY H3 H 29.938 10.465 14.525 1.00 . C C . 1 GLY H3 1 1
7 15286 3 1 1 GLY HA2 H 27.963 11.009 13.564 1.00 . C C . 1 GLY HA2 1 1
7 15287 3 1 1 GLY HA3 H 28.745 12.036 12.363 1.00 . C C . 1 GLY HA3 1 1
7 15288 3 1 1 GLY N N 30.071 11.064 13.688 1.00 . C C . 1 GLY N 1 1
7 15289 3 1 1 GLY O O 29.505 9.964 10.905 1.00 . C C . 1 GLY O 1 1
7 15290 3 1 2 SER C C 27.172 8.180 9.931 1.00 . C C . 2 SER C 1 1
7 15291 3 1 2 SER CA C 27.946 7.792 11.193 1.00 . C C . 2 SER CA 1 1
7 15292 3 1 2 SER CB C 27.210 6.690 11.953 1.00 . C C . 2 SER CB 1 1
7 15293 3 1 2 SER H H 27.435 8.950 12.939 1.00 . C C . 2 SER H 1 1
7 15294 3 1 2 SER HA H 28.941 7.464 10.940 1.00 . C C . 2 SER HA 1 1
7 15295 3 1 2 SER HB2 H 26.529 7.131 12.663 1.00 . C C . 2 SER HB2 1 1
7 15296 3 1 2 SER HB3 H 26.654 6.081 11.252 1.00 . C C . 2 SER HB3 1 1
7 15297 3 1 2 SER HG H 27.706 5.099 12.957 1.00 . C C . 2 SER HG 1 1
7 15298 3 1 2 SER N N 28.001 8.944 12.137 1.00 . C C . 2 SER N 1 1
7 15299 3 1 2 SER O O 25.957 8.179 9.911 1.00 . C C . 2 SER O 1 1
7 15300 3 1 2 SER OG O 28.156 5.889 12.649 1.00 . C C . 2 SER OG 1 1
7 15301 3 1 3 HIS C C 28.052 8.562 6.411 1.00 . C C . 3 HIS C 1 1
7 15302 3 1 3 HIS CA C 27.176 8.903 7.618 1.00 . C C . 3 HIS CA 1 1
7 15303 3 1 3 HIS CB C 26.981 10.416 7.727 1.00 . C C . 3 HIS CB 1 1
7 15304 3 1 3 HIS CD2 C 25.709 11.476 5.688 1.00 . C C . 3 HIS CD2 1 1
7 15305 3 1 3 HIS CE1 C 23.681 11.080 6.340 1.00 . C C . 3 HIS CE1 1 1
7 15306 3 1 3 HIS CG C 25.799 10.830 6.895 1.00 . C C . 3 HIS CG 1 1
7 15307 3 1 3 HIS H H 28.847 8.508 8.919 1.00 . C C . 3 HIS H 1 1
7 15308 3 1 3 HIS HA H 26.219 8.412 7.543 1.00 . C C . 3 HIS HA 1 1
7 15309 3 1 3 HIS HB2 H 26.808 10.683 8.758 1.00 . C C . 3 HIS HB2 1 1
7 15310 3 1 3 HIS HB3 H 27.867 10.919 7.369 1.00 . C C . 3 HIS HB3 1 1
7 15311 3 1 3 HIS HD1 H 24.212 10.135 8.115 1.00 . C C . 3 HIS HD1 1 1
7 15312 3 1 3 HIS HD2 H 26.549 11.810 5.097 1.00 . C C . 3 HIS HD2 1 1
7 15313 3 1 3 HIS HE1 H 22.602 11.035 6.379 1.00 . C C . 3 HIS HE1 1 1
7 15314 3 1 3 HIS N N 27.867 8.513 8.879 1.00 . C C . 3 HIS N 1 1
7 15315 3 1 3 HIS ND1 N 24.493 10.587 7.292 1.00 . C C . 3 HIS ND1 1 1
7 15316 3 1 3 HIS NE2 N 24.371 11.632 5.338 1.00 . C C . 3 HIS NE2 1 1
7 15317 3 1 3 HIS O O 29.214 8.237 6.547 1.00 . C C . 3 HIS O 1 1
7 15318 3 1 4 MET C C 28.739 9.603 3.316 1.00 . C C . 4 MET C 1 1
7 15319 3 1 4 MET CA C 28.306 8.313 4.015 1.00 . C C . 4 MET CA 1 1
7 15320 3 1 4 MET CB C 27.365 7.507 3.123 1.00 . C C . 4 MET CB 1 1
7 15321 3 1 4 MET CE C 27.044 3.422 2.929 1.00 . C C . 4 MET CE 1 1
7 15322 3 1 4 MET CG C 27.740 6.027 3.192 1.00 . C C . 4 MET CG 1 1
7 15323 3 1 4 MET H H 26.565 8.897 5.141 1.00 . C C . 4 MET H 1 1
7 15324 3 1 4 MET HA H 29.167 7.716 4.277 1.00 . C C . 4 MET HA 1 1
7 15325 3 1 4 MET HB2 H 26.348 7.639 3.463 1.00 . C C . 4 MET HB2 1 1
7 15326 3 1 4 MET HB3 H 27.452 7.852 2.103 1.00 . C C . 4 MET HB3 1 1
7 15327 3 1 4 MET HE1 H 27.950 3.545 3.506 1.00 . C C . 4 MET HE1 1 1
7 15328 3 1 4 MET HE2 H 26.283 2.953 3.537 1.00 . C C . 4 MET HE2 1 1
7 15329 3 1 4 MET HE3 H 27.248 2.802 2.071 1.00 . C C . 4 MET HE3 1 1
7 15330 3 1 4 MET HG2 H 28.685 5.870 2.695 1.00 . C C . 4 MET HG2 1 1
7 15331 3 1 4 MET HG3 H 27.823 5.725 4.226 1.00 . C C . 4 MET HG3 1 1
7 15332 3 1 4 MET N N 27.503 8.632 5.230 1.00 . C C . 4 MET N 1 1
7 15333 3 1 4 MET O O 28.311 10.683 3.667 1.00 . C C . 4 MET O 1 1
7 15334 3 1 4 MET SD S 26.459 5.042 2.379 1.00 . C C . 4 MET SD 1 1
7 15335 3 1 5 GLU C C 29.648 10.650 0.131 1.00 . C C . 5 GLU C 1 1
7 15336 3 1 5 GLU CA C 30.042 10.724 1.610 1.00 . C C . 5 GLU CA 1 1
7 15337 3 1 5 GLU CB C 31.564 10.726 1.761 1.00 . C C . 5 GLU CB 1 1
7 15338 3 1 5 GLU CD C 33.485 11.785 2.961 1.00 . C C . 5 GLU CD 1 1
7 15339 3 1 5 GLU CG C 31.985 11.881 2.673 1.00 . C C . 5 GLU CG 1 1
7 15340 3 1 5 GLU H H 29.921 8.619 2.059 1.00 . C C . 5 GLU H 1 1
7 15341 3 1 5 GLU HA H 29.625 11.606 2.067 1.00 . C C . 5 GLU HA 1 1
7 15342 3 1 5 GLU HB2 H 31.885 9.790 2.193 1.00 . C C . 5 GLU HB2 1 1
7 15343 3 1 5 GLU HB3 H 32.022 10.851 0.791 1.00 . C C . 5 GLU HB3 1 1
7 15344 3 1 5 GLU HG2 H 31.769 12.821 2.185 1.00 . C C . 5 GLU HG2 1 1
7 15345 3 1 5 GLU HG3 H 31.438 11.823 3.601 1.00 . C C . 5 GLU HG3 1 1
7 15346 3 1 5 GLU N N 29.585 9.499 2.328 1.00 . C C . 5 GLU N 1 1
7 15347 3 1 5 GLU O O 30.244 11.291 -0.711 1.00 . C C . 5 GLU O 1 1
7 15348 3 1 5 GLU OE1 O 34.104 10.856 2.471 1.00 . C C . 5 GLU OE1 1 1
7 15349 3 1 5 GLU OE2 O 33.988 12.644 3.667 1.00 . C C . 5 GLU OE2 1 1
7 15350 3 1 6 GLU C C 26.698 9.613 -1.694 1.00 . C C . 6 GLU C 1 1
7 15351 3 1 6 GLU CA C 28.220 9.764 -1.614 1.00 . C C . 6 GLU CA 1 1
7 15352 3 1 6 GLU CB C 28.916 8.510 -2.141 1.00 . C C . 6 GLU CB 1 1
7 15353 3 1 6 GLU CD C 29.491 6.189 -1.416 1.00 . C C . 6 GLU CD 1 1
7 15354 3 1 6 GLU CG C 28.427 7.288 -1.362 1.00 . C C . 6 GLU CG 1 1
7 15355 3 1 6 GLU H H 28.181 9.366 0.506 1.00 . C C . 6 GLU H 1 1
7 15356 3 1 6 GLU HA H 28.543 10.628 -2.172 1.00 . C C . 6 GLU HA 1 1
7 15357 3 1 6 GLU HB2 H 28.686 8.386 -3.189 1.00 . C C . 6 GLU HB2 1 1
7 15358 3 1 6 GLU HB3 H 29.984 8.610 -2.015 1.00 . C C . 6 GLU HB3 1 1
7 15359 3 1 6 GLU HG2 H 28.245 7.566 -0.334 1.00 . C C . 6 GLU HG2 1 1
7 15360 3 1 6 GLU HG3 H 27.512 6.922 -1.803 1.00 . C C . 6 GLU HG3 1 1
7 15361 3 1 6 GLU N N 28.649 9.875 -0.189 1.00 . C C . 6 GLU N 1 1
7 15362 3 1 6 GLU O O 26.134 8.652 -1.209 1.00 . C C . 6 GLU O 1 1
7 15363 3 1 6 GLU OE1 O 30.648 6.501 -1.185 1.00 . C C . 6 GLU OE1 1 1
7 15364 3 1 6 GLU OE2 O 29.130 5.055 -1.686 1.00 . C C . 6 GLU OE2 1 1
7 15365 3 1 7 ASP C C 24.018 11.701 -3.173 1.00 . C C . 7 ASP C 1 1
7 15366 3 1 7 ASP CA C 24.555 10.474 -2.429 1.00 . C C . 7 ASP CA 1 1
7 15367 3 1 7 ASP CB C 24.041 10.451 -0.991 1.00 . C C . 7 ASP CB 1 1
7 15368 3 1 7 ASP CG C 22.511 10.469 -0.994 1.00 . C C . 7 ASP CG 1 1
7 15369 3 1 7 ASP H H 26.509 11.312 -2.695 1.00 . C C . 7 ASP H 1 1
7 15370 3 1 7 ASP HA H 24.275 9.573 -2.938 1.00 . C C . 7 ASP HA 1 1
7 15371 3 1 7 ASP HB2 H 24.390 9.555 -0.499 1.00 . C C . 7 ASP HB2 1 1
7 15372 3 1 7 ASP HB3 H 24.408 11.318 -0.463 1.00 . C C . 7 ASP HB3 1 1
7 15373 3 1 7 ASP N N 26.035 10.555 -2.309 1.00 . C C . 7 ASP N 1 1
7 15374 3 1 7 ASP O O 23.322 12.519 -2.605 1.00 . C C . 7 ASP O 1 1
7 15375 3 1 7 ASP OD1 O 21.930 9.664 -1.702 1.00 . C C . 7 ASP OD1 1 1
7 15376 3 1 7 ASP OD2 O 21.947 11.290 -0.289 1.00 . C C . 7 ASP OD2 1 1
7 15377 3 1 8 PRO C C 22.452 12.720 -5.692 1.00 . C C . 8 PRO C 1 1
7 15378 3 1 8 PRO CA C 23.914 12.913 -5.272 1.00 . C C . 8 PRO CA 1 1
7 15379 3 1 8 PRO CB C 24.846 12.851 -6.479 1.00 . C C . 8 PRO CB 1 1
7 15380 3 1 8 PRO CD C 25.196 10.832 -5.173 1.00 . C C . 8 PRO CD 1 1
7 15381 3 1 8 PRO CG C 25.303 11.426 -6.556 1.00 . C C . 8 PRO CG 1 1
7 15382 3 1 8 PRO HA H 24.042 13.849 -4.754 1.00 . C C . 8 PRO HA 1 1
7 15383 3 1 8 PRO HB2 H 24.310 13.125 -7.378 1.00 . C C . 8 PRO HB2 1 1
7 15384 3 1 8 PRO HB3 H 25.693 13.502 -6.332 1.00 . C C . 8 PRO HB3 1 1
7 15385 3 1 8 PRO HD2 H 24.719 9.861 -5.216 1.00 . C C . 8 PRO HD2 1 1
7 15386 3 1 8 PRO HD3 H 26.170 10.755 -4.716 1.00 . C C . 8 PRO HD3 1 1
7 15387 3 1 8 PRO HG2 H 24.676 10.876 -7.244 1.00 . C C . 8 PRO HG2 1 1
7 15388 3 1 8 PRO HG3 H 26.329 11.388 -6.886 1.00 . C C . 8 PRO HG3 1 1
7 15389 3 1 8 PRO N N 24.362 11.781 -4.429 1.00 . C C . 8 PRO N 1 1
7 15390 3 1 8 PRO O O 21.584 13.483 -5.318 1.00 . C C . 8 PRO O 1 1
7 15391 3 1 9 CYS C C 20.197 10.221 -6.202 1.00 . C C . 9 CYS C 1 1
7 15392 3 1 9 CYS CA C 20.763 11.465 -6.897 1.00 . C C . 9 CYS CA 1 1
7 15393 3 1 9 CYS CB C 20.838 11.248 -8.409 1.00 . C C . 9 CYS CB 1 1
7 15394 3 1 9 CYS H H 22.882 11.094 -6.752 1.00 . C C . 9 CYS H 1 1
7 15395 3 1 9 CYS HA H 20.153 12.327 -6.679 1.00 . C C . 9 CYS HA 1 1
7 15396 3 1 9 CYS HB2 H 21.791 10.802 -8.663 1.00 . C C . 9 CYS HB2 1 1
7 15397 3 1 9 CYS HB3 H 20.037 10.591 -8.718 1.00 . C C . 9 CYS HB3 1 1
7 15398 3 1 9 CYS N N 22.171 11.703 -6.463 1.00 . C C . 9 CYS N 1 1
7 15399 3 1 9 CYS O O 19.347 9.535 -6.734 1.00 . C C . 9 CYS O 1 1
7 15400 3 1 9 CYS SG S 20.671 12.839 -9.256 1.00 . C C . 9 CYS SG 1 1
7 15401 3 1 10 GLU C C 20.026 7.539 -5.249 1.00 . C C . 10 GLU C 1 1
7 15402 3 1 10 GLU CA C 20.145 8.730 -4.293 1.00 . C C . 10 GLU CA 1 1
7 15403 3 1 10 GLU CB C 18.767 9.148 -3.775 1.00 . C C . 10 GLU CB 1 1
7 15404 3 1 10 GLU CD C 17.960 11.229 -2.644 1.00 . C C . 10 GLU CD 1 1
7 15405 3 1 10 GLU CG C 18.936 10.054 -2.553 1.00 . C C . 10 GLU CG 1 1
7 15406 3 1 10 GLU H H 21.343 10.492 -4.602 1.00 . C C . 10 GLU H 1 1
7 15407 3 1 10 GLU HA H 20.789 8.484 -3.463 1.00 . C C . 10 GLU HA 1 1
7 15408 3 1 10 GLU HB2 H 18.237 9.682 -4.551 1.00 . C C . 10 GLU HB2 1 1
7 15409 3 1 10 GLU HB3 H 18.208 8.269 -3.494 1.00 . C C . 10 GLU HB3 1 1
7 15410 3 1 10 GLU HG2 H 18.735 9.487 -1.655 1.00 . C C . 10 GLU HG2 1 1
7 15411 3 1 10 GLU HG3 H 19.947 10.431 -2.522 1.00 . C C . 10 GLU HG3 1 1
7 15412 3 1 10 GLU N N 20.660 9.926 -5.018 1.00 . C C . 10 GLU N 1 1
7 15413 3 1 10 GLU O O 19.060 6.802 -5.221 1.00 . C C . 10 GLU O 1 1
7 15414 3 1 10 GLU OE1 O 16.799 11.034 -2.323 1.00 . C C . 10 GLU OE1 1 1
7 15415 3 1 10 GLU OE2 O 18.390 12.302 -3.034 1.00 . C C . 10 GLU OE2 1 1
7 15416 3 1 11 CYS C C 20.540 4.919 -6.323 1.00 . C C . 11 CYS C 1 1
7 15417 3 1 11 CYS CA C 20.943 6.202 -7.052 1.00 . C C . 11 CYS CA 1 1
7 15418 3 1 11 CYS CB C 22.360 6.079 -7.617 1.00 . C C . 11 CYS CB 1 1
7 15419 3 1 11 CYS H H 21.770 7.947 -6.106 1.00 . C C . 11 CYS H 1 1
7 15420 3 1 11 CYS HA H 20.250 6.418 -7.844 1.00 . C C . 11 CYS HA 1 1
7 15421 3 1 11 CYS HB2 H 23.072 6.421 -6.878 1.00 . C C . 11 CYS HB2 1 1
7 15422 3 1 11 CYS HB3 H 22.561 5.046 -7.864 1.00 . C C . 11 CYS HB3 1 1
7 15423 3 1 11 CYS N N 21.002 7.344 -6.097 1.00 . C C . 11 CYS N 1 1
7 15424 3 1 11 CYS O O 19.916 4.041 -6.887 1.00 . C C . 11 CYS O 1 1
7 15425 3 1 11 CYS SG S 22.505 7.095 -9.109 1.00 . C C . 11 CYS SG 1 1
7 15426 3 1 12 LYS C C 19.661 3.946 -3.100 1.00 . C C . 12 LYS C 1 1
7 15427 3 1 12 LYS CA C 20.524 3.576 -4.307 1.00 . C C . 12 LYS CA 1 1
7 15428 3 1 12 LYS CB C 21.857 2.979 -3.855 1.00 . C C . 12 LYS CB 1 1
7 15429 3 1 12 LYS CD C 22.130 2.204 -6.215 1.00 . C C . 12 LYS CD 1 1
7 15430 3 1 12 LYS CE C 23.051 1.106 -6.753 1.00 . C C . 12 LYS CE 1 1
7 15431 3 1 12 LYS CG C 22.815 2.917 -5.046 1.00 . C C . 12 LYS CG 1 1
7 15432 3 1 12 LYS H H 21.391 5.525 -4.635 1.00 . C C . 12 LYS H 1 1
7 15433 3 1 12 LYS HA H 20.004 2.878 -4.943 1.00 . C C . 12 LYS HA 1 1
7 15434 3 1 12 LYS HB2 H 22.285 3.597 -3.078 1.00 . C C . 12 LYS HB2 1 1
7 15435 3 1 12 LYS HB3 H 21.694 1.982 -3.475 1.00 . C C . 12 LYS HB3 1 1
7 15436 3 1 12 LYS HD2 H 21.204 1.764 -5.874 1.00 . C C . 12 LYS HD2 1 1
7 15437 3 1 12 LYS HD3 H 21.925 2.916 -7.000 1.00 . C C . 12 LYS HD3 1 1
7 15438 3 1 12 LYS HE2 H 24.052 1.491 -6.891 1.00 . C C . 12 LYS HE2 1 1
7 15439 3 1 12 LYS HE3 H 23.061 0.261 -6.083 1.00 . C C . 12 LYS HE3 1 1
7 15440 3 1 12 LYS HG2 H 23.085 3.919 -5.342 1.00 . C C . 12 LYS HG2 1 1
7 15441 3 1 12 LYS HG3 H 23.705 2.372 -4.766 1.00 . C C . 12 LYS HG3 1 1
7 15442 3 1 12 LYS HZ1 H 21.435 0.910 -8.051 1.00 . C C . 12 LYS HZ1 1 1
7 15443 3 1 12 LYS HZ2 H 22.908 1.255 -8.824 1.00 . C C . 12 LYS HZ2 1 1
7 15444 3 1 12 LYS HZ3 H 22.613 -0.303 -8.222 1.00 . C C . 12 LYS HZ3 1 1
7 15445 3 1 12 LYS N N 20.890 4.804 -5.072 1.00 . C C . 12 LYS N 1 1
7 15446 3 1 12 LYS NZ N 22.457 0.712 -8.062 1.00 . C C . 12 LYS NZ 1 1
7 15447 3 1 12 LYS O O 19.130 3.091 -2.422 1.00 . C C . 12 LYS O 1 1
7 15448 3 1 13 SER C C 17.195 5.607 -2.047 1.00 . C C . 13 SER C 1 1
7 15449 3 1 13 SER CA C 18.681 5.640 -1.669 1.00 . C C . 13 SER CA 1 1
7 15450 3 1 13 SER CB C 19.140 7.067 -1.370 1.00 . C C . 13 SER CB 1 1
7 15451 3 1 13 SER H H 19.950 5.886 -3.394 1.00 . C C . 13 SER H 1 1
7 15452 3 1 13 SER HA H 18.868 5.006 -0.819 1.00 . C C . 13 SER HA 1 1
7 15453 3 1 13 SER HB2 H 19.490 7.529 -2.276 1.00 . C C . 13 SER HB2 1 1
7 15454 3 1 13 SER HB3 H 18.311 7.639 -0.974 1.00 . C C . 13 SER HB3 1 1
7 15455 3 1 13 SER HG H 19.854 6.684 0.399 1.00 . C C . 13 SER HG 1 1
7 15456 3 1 13 SER N N 19.515 5.212 -2.830 1.00 . C C . 13 SER N 1 1
7 15457 3 1 13 SER O O 16.336 5.380 -1.219 1.00 . C C . 13 SER O 1 1
7 15458 3 1 13 SER OG O 20.202 7.028 -0.427 1.00 . C C . 13 SER OG 1 1
7 15459 3 1 14 ILE C C 15.033 4.356 -3.975 1.00 . C C . 14 ILE C 1 1
7 15460 3 1 14 ILE CA C 15.472 5.797 -3.752 1.00 . C C . 14 ILE CA 1 1
7 15461 3 1 14 ILE CB C 15.483 6.548 -5.078 1.00 . C C . 14 ILE CB 1 1
7 15462 3 1 14 ILE CD1 C 16.396 8.652 -6.053 1.00 . C C . 14 ILE CD1 1 1
7 15463 3 1 14 ILE CG1 C 15.754 8.026 -4.815 1.00 . C C . 14 ILE CG1 1 1
7 15464 3 1 14 ILE CG2 C 14.130 6.389 -5.776 1.00 . C C . 14 ILE CG2 1 1
7 15465 3 1 14 ILE H H 17.605 5.994 -3.944 1.00 . C C . 14 ILE H 1 1
7 15466 3 1 14 ILE HA H 14.828 6.294 -3.043 1.00 . C C . 14 ILE HA 1 1
7 15467 3 1 14 ILE HB H 16.262 6.141 -5.705 1.00 . C C . 14 ILE HB 1 1
7 15468 3 1 14 ILE HD11 H 17.218 8.034 -6.384 1.00 . C C . 14 ILE HD11 1 1
7 15469 3 1 14 ILE HD12 H 15.660 8.725 -6.841 1.00 . C C . 14 ILE HD12 1 1
7 15470 3 1 14 ILE HD13 H 16.762 9.638 -5.809 1.00 . C C . 14 ILE HD13 1 1
7 15471 3 1 14 ILE HG12 H 14.825 8.526 -4.595 1.00 . C C . 14 ILE HG12 1 1
7 15472 3 1 14 ILE HG13 H 16.424 8.126 -3.976 1.00 . C C . 14 ILE HG13 1 1
7 15473 3 1 14 ILE HG21 H 13.928 5.341 -5.935 1.00 . C C . 14 ILE HG21 1 1
7 15474 3 1 14 ILE HG22 H 13.353 6.817 -5.161 1.00 . C C . 14 ILE HG22 1 1
7 15475 3 1 14 ILE HG23 H 14.156 6.897 -6.728 1.00 . C C . 14 ILE HG23 1 1
7 15476 3 1 14 ILE N N 16.893 5.823 -3.297 1.00 . C C . 14 ILE N 1 1
7 15477 3 1 14 ILE O O 13.900 3.985 -3.739 1.00 . C C . 14 ILE O 1 1
7 15478 3 1 15 VAL C C 15.763 1.384 -3.313 1.00 . C C . 15 VAL C 1 1
7 15479 3 1 15 VAL CA C 15.614 2.108 -4.645 1.00 . C C . 15 VAL CA 1 1
7 15480 3 1 15 VAL CB C 16.630 1.583 -5.680 1.00 . C C . 15 VAL CB 1 1
7 15481 3 1 15 VAL CG1 C 15.922 0.617 -6.633 1.00 . C C . 15 VAL CG1 1 1
7 15482 3 1 15 VAL CG2 C 17.217 2.742 -6.497 1.00 . C C . 15 VAL CG2 1 1
7 15483 3 1 15 VAL H H 16.852 3.869 -4.572 1.00 . C C . 15 VAL H 1 1
7 15484 3 1 15 VAL HA H 14.609 2.008 -5.022 1.00 . C C . 15 VAL HA 1 1
7 15485 3 1 15 VAL HB H 17.426 1.060 -5.168 1.00 . C C . 15 VAL HB 1 1
7 15486 3 1 15 VAL HG11 H 14.938 0.998 -6.864 1.00 . C C . 15 VAL HG11 1 1
7 15487 3 1 15 VAL HG12 H 16.496 0.527 -7.544 1.00 . C C . 15 VAL HG12 1 1
7 15488 3 1 15 VAL HG13 H 15.834 -0.352 -6.166 1.00 . C C . 15 VAL HG13 1 1
7 15489 3 1 15 VAL HG21 H 16.459 3.500 -6.638 1.00 . C C . 15 VAL HG21 1 1
7 15490 3 1 15 VAL HG22 H 18.056 3.167 -5.967 1.00 . C C . 15 VAL HG22 1 1
7 15491 3 1 15 VAL HG23 H 17.544 2.377 -7.458 1.00 . C C . 15 VAL HG23 1 1
7 15492 3 1 15 VAL N N 15.943 3.541 -4.415 1.00 . C C . 15 VAL N 1 1
7 15493 3 1 15 VAL O O 15.194 0.332 -3.085 1.00 . C C . 15 VAL O 1 1
7 15494 3 1 16 LYS C C 15.383 1.618 -0.290 1.00 . C C . 16 LYS C 1 1
7 15495 3 1 16 LYS CA C 16.667 1.375 -1.068 1.00 . C C . 16 LYS CA 1 1
7 15496 3 1 16 LYS CB C 17.845 2.117 -0.434 1.00 . C C . 16 LYS CB 1 1
7 15497 3 1 16 LYS CD C 17.019 3.049 1.728 1.00 . C C . 16 LYS CD 1 1
7 15498 3 1 16 LYS CE C 17.978 4.112 2.267 1.00 . C C . 16 LYS CE 1 1
7 15499 3 1 16 LYS CG C 17.818 1.918 1.080 1.00 . C C . 16 LYS CG 1 1
7 15500 3 1 16 LYS H H 16.910 2.846 -2.615 1.00 . C C . 16 LYS H 1 1
7 15501 3 1 16 LYS HA H 16.880 0.319 -1.145 1.00 . C C . 16 LYS HA 1 1
7 15502 3 1 16 LYS HB2 H 18.770 1.731 -0.834 1.00 . C C . 16 LYS HB2 1 1
7 15503 3 1 16 LYS HB3 H 17.767 3.171 -0.657 1.00 . C C . 16 LYS HB3 1 1
7 15504 3 1 16 LYS HD2 H 16.366 3.493 0.990 1.00 . C C . 16 LYS HD2 1 1
7 15505 3 1 16 LYS HD3 H 16.429 2.653 2.540 1.00 . C C . 16 LYS HD3 1 1
7 15506 3 1 16 LYS HE2 H 18.842 4.198 1.622 1.00 . C C . 16 LYS HE2 1 1
7 15507 3 1 16 LYS HE3 H 17.475 5.062 2.354 1.00 . C C . 16 LYS HE3 1 1
7 15508 3 1 16 LYS HG2 H 17.354 0.970 1.308 1.00 . C C . 16 LYS HG2 1 1
7 15509 3 1 16 LYS HG3 H 18.828 1.927 1.462 1.00 . C C . 16 LYS HG3 1 1
7 15510 3 1 16 LYS HZ1 H 17.575 3.140 4.063 1.00 . C C . 16 LYS HZ1 1 1
7 15511 3 1 16 LYS HZ2 H 19.171 2.955 3.520 1.00 . C C . 16 LYS HZ2 1 1
7 15512 3 1 16 LYS HZ3 H 18.672 4.430 4.203 1.00 . C C . 16 LYS HZ3 1 1
7 15513 3 1 16 LYS N N 16.498 1.980 -2.413 1.00 . C C . 16 LYS N 1 1
7 15514 3 1 16 LYS NZ N 18.379 3.622 3.615 1.00 . C C . 16 LYS NZ 1 1
7 15515 3 1 16 LYS O O 14.895 0.764 0.423 1.00 . C C . 16 LYS O 1 1
7 15516 3 1 17 PHE C C 12.437 2.240 -0.445 1.00 . C C . 17 PHE C 1 1
7 15517 3 1 17 PHE CA C 13.527 3.087 0.209 1.00 . C C . 17 PHE CA 1 1
7 15518 3 1 17 PHE CB C 13.302 4.587 -0.042 1.00 . C C . 17 PHE CB 1 1
7 15519 3 1 17 PHE CD1 C 11.106 4.583 -1.274 1.00 . C C . 17 PHE CD1 1 1
7 15520 3 1 17 PHE CD2 C 11.169 5.472 0.981 1.00 . C C . 17 PHE CD2 1 1
7 15521 3 1 17 PHE CE1 C 9.737 4.860 -1.346 1.00 . C C . 17 PHE CE1 1 1
7 15522 3 1 17 PHE CE2 C 9.800 5.750 0.907 1.00 . C C . 17 PHE CE2 1 1
7 15523 3 1 17 PHE CG C 11.822 4.890 -0.112 1.00 . C C . 17 PHE CG 1 1
7 15524 3 1 17 PHE CZ C 9.082 5.442 -0.256 1.00 . C C . 17 PHE CZ 1 1
7 15525 3 1 17 PHE H H 15.214 3.434 -1.076 1.00 . C C . 17 PHE H 1 1
7 15526 3 1 17 PHE HA H 13.592 2.885 1.268 1.00 . C C . 17 PHE HA 1 1
7 15527 3 1 17 PHE HB2 H 13.746 5.155 0.763 1.00 . C C . 17 PHE HB2 1 1
7 15528 3 1 17 PHE HB3 H 13.768 4.866 -0.975 1.00 . C C . 17 PHE HB3 1 1
7 15529 3 1 17 PHE HD1 H 11.610 4.133 -2.116 1.00 . C C . 17 PHE HD1 1 1
7 15530 3 1 17 PHE HD2 H 11.721 5.710 1.879 1.00 . C C . 17 PHE HD2 1 1
7 15531 3 1 17 PHE HE1 H 9.185 4.622 -2.244 1.00 . C C . 17 PHE HE1 1 1
7 15532 3 1 17 PHE HE2 H 9.297 6.198 1.748 1.00 . C C . 17 PHE HE2 1 1
7 15533 3 1 17 PHE HZ H 8.025 5.656 -0.311 1.00 . C C . 17 PHE HZ 1 1
7 15534 3 1 17 PHE N N 14.811 2.777 -0.467 1.00 . C C . 17 PHE N 1 1
7 15535 3 1 17 PHE O O 11.481 1.833 0.186 1.00 . C C . 17 PHE O 1 1
7 15536 3 1 18 GLN C C 11.459 -0.232 -1.749 1.00 . C C . 18 GLN C 1 1
7 15537 3 1 18 GLN CA C 11.572 1.135 -2.422 1.00 . C C . 18 GLN CA 1 1
7 15538 3 1 18 GLN CB C 12.099 0.996 -3.851 1.00 . C C . 18 GLN CB 1 1
7 15539 3 1 18 GLN CD C 11.823 1.880 -6.185 1.00 . C C . 18 GLN CD 1 1
7 15540 3 1 18 GLN CG C 11.590 2.167 -4.696 1.00 . C C . 18 GLN CG 1 1
7 15541 3 1 18 GLN H H 13.375 2.303 -2.203 1.00 . C C . 18 GLN H 1 1
7 15542 3 1 18 GLN HA H 10.617 1.630 -2.426 1.00 . C C . 18 GLN HA 1 1
7 15543 3 1 18 GLN HB2 H 13.178 1.003 -3.837 1.00 . C C . 18 GLN HB2 1 1
7 15544 3 1 18 GLN HB3 H 11.748 0.068 -4.276 1.00 . C C . 18 GLN HB3 1 1
7 15545 3 1 18 GLN HE21 H 12.958 0.278 -5.866 1.00 . C C . 18 GLN HE21 1 1
7 15546 3 1 18 GLN HE22 H 12.704 0.675 -7.495 1.00 . C C . 18 GLN HE22 1 1
7 15547 3 1 18 GLN HG2 H 10.532 2.303 -4.519 1.00 . C C . 18 GLN HG2 1 1
7 15548 3 1 18 GLN HG3 H 12.119 3.067 -4.420 1.00 . C C . 18 GLN HG3 1 1
7 15549 3 1 18 GLN N N 12.586 1.965 -1.715 1.00 . C C . 18 GLN N 1 1
7 15550 3 1 18 GLN NE2 N 12.556 0.859 -6.544 1.00 . C C . 18 GLN NE2 1 1
7 15551 3 1 18 GLN O O 10.378 -0.709 -1.466 1.00 . C C . 18 GLN O 1 1
7 15552 3 1 18 GLN OE1 O 11.331 2.597 -7.035 1.00 . C C . 18 GLN OE1 1 1
7 15553 3 1 19 THR C C 11.700 -2.094 0.474 1.00 . C C . 19 THR C 1 1
7 15554 3 1 19 THR CA C 12.521 -2.196 -0.813 1.00 . C C . 19 THR CA 1 1
7 15555 3 1 19 THR CB C 13.990 -2.546 -0.519 1.00 . C C . 19 THR CB 1 1
7 15556 3 1 19 THR CG2 C 14.390 -2.090 0.891 1.00 . C C . 19 THR CG2 1 1
7 15557 3 1 19 THR H H 13.429 -0.454 -1.709 1.00 . C C . 19 THR H 1 1
7 15558 3 1 19 THR HA H 12.090 -2.935 -1.473 1.00 . C C . 19 THR HA 1 1
7 15559 3 1 19 THR HB H 14.621 -2.051 -1.239 1.00 . C C . 19 THR HB 1 1
7 15560 3 1 19 THR HG1 H 14.777 -4.118 -1.348 1.00 . C C . 19 THR HG1 1 1
7 15561 3 1 19 THR HG21 H 14.080 -1.067 1.040 1.00 . C C . 19 THR HG21 1 1
7 15562 3 1 19 THR HG22 H 13.909 -2.722 1.624 1.00 . C C . 19 THR HG22 1 1
7 15563 3 1 19 THR HG23 H 15.461 -2.161 1.003 1.00 . C C . 19 THR HG23 1 1
7 15564 3 1 19 THR N N 12.567 -0.862 -1.479 1.00 . C C . 19 THR N 1 1
7 15565 3 1 19 THR O O 10.987 -3.005 0.846 1.00 . C C . 19 THR O 1 1
7 15566 3 1 19 THR OG1 O 14.169 -3.951 -0.626 1.00 . C C . 19 THR OG1 1 1
7 15567 3 1 20 LYS C C 9.521 -0.751 2.053 1.00 . C C . 20 LYS C 1 1
7 15568 3 1 20 LYS CA C 11.005 -0.805 2.403 1.00 . C C . 20 LYS CA 1 1
7 15569 3 1 20 LYS CB C 11.470 0.530 2.986 1.00 . C C . 20 LYS CB 1 1
7 15570 3 1 20 LYS CD C 12.573 0.995 5.179 1.00 . C C . 20 LYS CD 1 1
7 15571 3 1 20 LYS CE C 13.828 1.812 5.497 1.00 . C C . 20 LYS CE 1 1
7 15572 3 1 20 LYS CG C 12.738 0.318 3.817 1.00 . C C . 20 LYS CG 1 1
7 15573 3 1 20 LYS H H 12.361 -0.255 0.816 1.00 . C C . 20 LYS H 1 1
7 15574 3 1 20 LYS HA H 11.208 -1.607 3.093 1.00 . C C . 20 LYS HA 1 1
7 15575 3 1 20 LYS HB2 H 11.678 1.220 2.183 1.00 . C C . 20 LYS HB2 1 1
7 15576 3 1 20 LYS HB3 H 10.693 0.935 3.617 1.00 . C C . 20 LYS HB3 1 1
7 15577 3 1 20 LYS HD2 H 11.713 1.649 5.153 1.00 . C C . 20 LYS HD2 1 1
7 15578 3 1 20 LYS HD3 H 12.432 0.245 5.941 1.00 . C C . 20 LYS HD3 1 1
7 15579 3 1 20 LYS HE2 H 14.714 1.278 5.180 1.00 . C C . 20 LYS HE2 1 1
7 15580 3 1 20 LYS HE3 H 13.781 2.778 5.020 1.00 . C C . 20 LYS HE3 1 1
7 15581 3 1 20 LYS HG2 H 12.903 -0.741 3.957 1.00 . C C . 20 LYS HG2 1 1
7 15582 3 1 20 LYS HG3 H 13.582 0.750 3.302 1.00 . C C . 20 LYS HG3 1 1
7 15583 3 1 20 LYS HZ1 H 13.604 1.058 7.424 1.00 . C C . 20 LYS HZ1 1 1
7 15584 3 1 20 LYS HZ2 H 14.752 2.299 7.297 1.00 . C C . 20 LYS HZ2 1 1
7 15585 3 1 20 LYS HZ3 H 13.094 2.670 7.247 1.00 . C C . 20 LYS HZ3 1 1
7 15586 3 1 20 LYS N N 11.789 -0.980 1.146 1.00 . C C . 20 LYS N 1 1
7 15587 3 1 20 LYS NZ N 13.819 1.973 6.978 1.00 . C C . 20 LYS NZ 1 1
7 15588 3 1 20 LYS O O 8.678 -1.255 2.767 1.00 . C C . 20 LYS O 1 1
7 15589 3 1 21 VAL C C 7.364 -1.422 -0.069 1.00 . C C . 21 VAL C 1 1
7 15590 3 1 21 VAL CA C 7.793 -0.065 0.499 1.00 . C C . 21 VAL CA 1 1
7 15591 3 1 21 VAL CB C 7.807 1.017 -0.585 1.00 . C C . 21 VAL CB 1 1
7 15592 3 1 21 VAL CG1 C 6.685 0.773 -1.595 1.00 . C C . 21 VAL CG1 1 1
7 15593 3 1 21 VAL CG2 C 7.615 2.388 0.066 1.00 . C C . 21 VAL CG2 1 1
7 15594 3 1 21 VAL H H 9.916 0.232 0.380 1.00 . C C . 21 VAL H 1 1
7 15595 3 1 21 VAL HA H 7.155 0.229 1.317 1.00 . C C . 21 VAL HA 1 1
7 15596 3 1 21 VAL HB H 8.757 0.991 -1.096 1.00 . C C . 21 VAL HB 1 1
7 15597 3 1 21 VAL HG11 H 5.775 0.530 -1.069 1.00 . C C . 21 VAL HG11 1 1
7 15598 3 1 21 VAL HG12 H 6.535 1.663 -2.188 1.00 . C C . 21 VAL HG12 1 1
7 15599 3 1 21 VAL HG13 H 6.958 -0.049 -2.241 1.00 . C C . 21 VAL HG13 1 1
7 15600 3 1 21 VAL HG21 H 8.370 2.533 0.824 1.00 . C C . 21 VAL HG21 1 1
7 15601 3 1 21 VAL HG22 H 7.706 3.158 -0.687 1.00 . C C . 21 VAL HG22 1 1
7 15602 3 1 21 VAL HG23 H 6.636 2.438 0.517 1.00 . C C . 21 VAL HG23 1 1
7 15603 3 1 21 VAL N N 9.209 -0.152 0.940 1.00 . C C . 21 VAL N 1 1
7 15604 3 1 21 VAL O O 6.193 -1.713 -0.204 1.00 . C C . 21 VAL O 1 1
7 15605 3 1 22 GLU C C 7.487 -4.500 0.190 1.00 . C C . 22 GLU C 1 1
7 15606 3 1 22 GLU CA C 7.988 -3.599 -0.939 1.00 . C C . 22 GLU CA 1 1
7 15607 3 1 22 GLU CB C 9.311 -4.123 -1.506 1.00 . C C . 22 GLU CB 1 1
7 15608 3 1 22 GLU CD C 9.070 -4.922 -3.860 1.00 . C C . 22 GLU CD 1 1
7 15609 3 1 22 GLU CG C 9.438 -3.727 -2.978 1.00 . C C . 22 GLU CG 1 1
7 15610 3 1 22 GLU H H 9.252 -1.995 -0.266 1.00 . C C . 22 GLU H 1 1
7 15611 3 1 22 GLU HA H 7.252 -3.521 -1.723 1.00 . C C . 22 GLU HA 1 1
7 15612 3 1 22 GLU HB2 H 10.133 -3.697 -0.947 1.00 . C C . 22 GLU HB2 1 1
7 15613 3 1 22 GLU HB3 H 9.342 -5.197 -1.420 1.00 . C C . 22 GLU HB3 1 1
7 15614 3 1 22 GLU HG2 H 8.771 -2.903 -3.188 1.00 . C C . 22 GLU HG2 1 1
7 15615 3 1 22 GLU HG3 H 10.455 -3.428 -3.185 1.00 . C C . 22 GLU HG3 1 1
7 15616 3 1 22 GLU N N 8.317 -2.254 -0.391 1.00 . C C . 22 GLU N 1 1
7 15617 3 1 22 GLU O O 6.470 -5.159 0.075 1.00 . C C . 22 GLU O 1 1
7 15618 3 1 22 GLU OE1 O 9.844 -5.865 -3.898 1.00 . C C . 22 GLU OE1 1 1
7 15619 3 1 22 GLU OE2 O 8.023 -4.873 -4.484 1.00 . C C . 22 GLU OE2 1 1
7 15620 3 1 23 GLU C C 6.543 -4.737 3.114 1.00 . C C . 23 GLU C 1 1
7 15621 3 1 23 GLU CA C 7.759 -5.371 2.437 1.00 . C C . 23 GLU CA 1 1
7 15622 3 1 23 GLU CB C 8.956 -5.403 3.390 1.00 . C C . 23 GLU CB 1 1
7 15623 3 1 23 GLU CD C 10.234 -3.997 5.014 1.00 . C C . 23 GLU CD 1 1
7 15624 3 1 23 GLU CG C 9.366 -3.974 3.755 1.00 . C C . 23 GLU CG 1 1
7 15625 3 1 23 GLU H H 9.002 -3.975 1.363 1.00 . C C . 23 GLU H 1 1
7 15626 3 1 23 GLU HA H 7.527 -6.369 2.101 1.00 . C C . 23 GLU HA 1 1
7 15627 3 1 23 GLU HB2 H 8.686 -5.940 4.288 1.00 . C C . 23 GLU HB2 1 1
7 15628 3 1 23 GLU HB3 H 9.784 -5.900 2.909 1.00 . C C . 23 GLU HB3 1 1
7 15629 3 1 23 GLU HG2 H 9.927 -3.542 2.938 1.00 . C C . 23 GLU HG2 1 1
7 15630 3 1 23 GLU HG3 H 8.483 -3.381 3.939 1.00 . C C . 23 GLU HG3 1 1
7 15631 3 1 23 GLU N N 8.192 -4.523 1.291 1.00 . C C . 23 GLU N 1 1
7 15632 3 1 23 GLU O O 5.682 -5.419 3.637 1.00 . C C . 23 GLU O 1 1
7 15633 3 1 23 GLU OE1 O 10.789 -5.042 5.310 1.00 . C C . 23 GLU OE1 1 1
7 15634 3 1 23 GLU OE2 O 10.329 -2.967 5.663 1.00 . C C . 23 GLU OE2 1 1
7 15635 3 1 24 LEU C C 4.035 -3.048 2.914 1.00 . C C . 24 LEU C 1 1
7 15636 3 1 24 LEU CA C 5.297 -2.750 3.725 1.00 . C C . 24 LEU CA 1 1
7 15637 3 1 24 LEU CB C 5.639 -1.262 3.671 1.00 . C C . 24 LEU CB 1 1
7 15638 3 1 24 LEU CD1 C 3.494 -0.861 4.887 1.00 . C C . 24 LEU CD1 1 1
7 15639 3 1 24 LEU CD2 C 5.641 -1.016 6.155 1.00 . C C . 24 LEU CD2 1 1
7 15640 3 1 24 LEU CG C 4.990 -0.542 4.854 1.00 . C C . 24 LEU CG 1 1
7 15641 3 1 24 LEU H H 7.163 -2.906 2.661 1.00 . C C . 24 LEU H 1 1
7 15642 3 1 24 LEU HA H 5.176 -3.068 4.749 1.00 . C C . 24 LEU HA 1 1
7 15643 3 1 24 LEU HB2 H 6.711 -1.138 3.717 1.00 . C C . 24 LEU HB2 1 1
7 15644 3 1 24 LEU HB3 H 5.268 -0.840 2.749 1.00 . C C . 24 LEU HB3 1 1
7 15645 3 1 24 LEU HD11 H 3.091 -0.795 3.888 1.00 . C C . 24 LEU HD11 1 1
7 15646 3 1 24 LEU HD12 H 3.347 -1.860 5.269 1.00 . C C . 24 LEU HD12 1 1
7 15647 3 1 24 LEU HD13 H 2.989 -0.153 5.527 1.00 . C C . 24 LEU HD13 1 1
7 15648 3 1 24 LEU HD21 H 6.631 -1.393 5.946 1.00 . C C . 24 LEU HD21 1 1
7 15649 3 1 24 LEU HD22 H 5.711 -0.186 6.844 1.00 . C C . 24 LEU HD22 1 1
7 15650 3 1 24 LEU HD23 H 5.041 -1.799 6.594 1.00 . C C . 24 LEU HD23 1 1
7 15651 3 1 24 LEU HG H 5.129 0.524 4.748 1.00 . C C . 24 LEU HG 1 1
7 15652 3 1 24 LEU N N 6.461 -3.435 3.096 1.00 . C C . 24 LEU N 1 1
7 15653 3 1 24 LEU O O 3.007 -3.408 3.453 1.00 . C C . 24 LEU O 1 1
7 15654 3 1 25 ILE C C 2.473 -4.646 1.000 1.00 . C C . 25 ILE C 1 1
7 15655 3 1 25 ILE CA C 2.927 -3.199 0.766 1.00 . C C . 25 ILE CA 1 1
7 15656 3 1 25 ILE CB C 3.417 -2.968 -0.680 1.00 . C C . 25 ILE CB 1 1
7 15657 3 1 25 ILE CD1 C 2.986 -0.554 -0.176 1.00 . C C . 25 ILE CD1 1 1
7 15658 3 1 25 ILE CG1 C 2.820 -1.663 -1.215 1.00 . C C . 25 ILE CG1 1 1
7 15659 3 1 25 ILE CG2 C 2.993 -4.121 -1.601 1.00 . C C . 25 ILE CG2 1 1
7 15660 3 1 25 ILE H H 4.956 -2.628 1.207 1.00 . C C . 25 ILE H 1 1
7 15661 3 1 25 ILE HA H 2.126 -2.516 0.997 1.00 . C C . 25 ILE HA 1 1
7 15662 3 1 25 ILE HB H 4.494 -2.892 -0.682 1.00 . C C . 25 ILE HB 1 1
7 15663 3 1 25 ILE HD11 H 3.599 -0.912 0.639 1.00 . C C . 25 ILE HD11 1 1
7 15664 3 1 25 ILE HD12 H 3.461 0.301 -0.634 1.00 . C C . 25 ILE HD12 1 1
7 15665 3 1 25 ILE HD13 H 2.017 -0.267 0.203 1.00 . C C . 25 ILE HD13 1 1
7 15666 3 1 25 ILE HG12 H 3.330 -1.384 -2.126 1.00 . C C . 25 ILE HG12 1 1
7 15667 3 1 25 ILE HG13 H 1.770 -1.806 -1.420 1.00 . C C . 25 ILE HG13 1 1
7 15668 3 1 25 ILE HG21 H 1.941 -4.325 -1.463 1.00 . C C . 25 ILE HG21 1 1
7 15669 3 1 25 ILE HG22 H 3.175 -3.846 -2.630 1.00 . C C . 25 ILE HG22 1 1
7 15670 3 1 25 ILE HG23 H 3.564 -5.005 -1.359 1.00 . C C . 25 ILE HG23 1 1
7 15671 3 1 25 ILE N N 4.113 -2.912 1.618 1.00 . C C . 25 ILE N 1 1
7 15672 3 1 25 ILE O O 1.296 -4.929 1.080 1.00 . C C . 25 ILE O 1 1
7 15673 3 1 26 ASN C C 2.278 -7.089 2.695 1.00 . C C . 26 ASN C 1 1
7 15674 3 1 26 ASN CA C 3.005 -6.980 1.356 1.00 . C C . 26 ASN CA 1 1
7 15675 3 1 26 ASN CB C 4.317 -7.764 1.393 1.00 . C C . 26 ASN CB 1 1
7 15676 3 1 26 ASN CG C 4.072 -9.191 0.900 1.00 . C C . 26 ASN CG 1 1
7 15677 3 1 26 ASN H H 4.347 -5.315 1.058 1.00 . C C . 26 ASN H 1 1
7 15678 3 1 26 ASN HA H 2.381 -7.336 0.556 1.00 . C C . 26 ASN HA 1 1
7 15679 3 1 26 ASN HB2 H 5.044 -7.281 0.756 1.00 . C C . 26 ASN HB2 1 1
7 15680 3 1 26 ASN HB3 H 4.689 -7.796 2.406 1.00 . C C . 26 ASN HB3 1 1
7 15681 3 1 26 ASN HD21 H 3.203 -9.776 2.587 1.00 . C C . 26 ASN HD21 1 1
7 15682 3 1 26 ASN HD22 H 3.320 -10.965 1.381 1.00 . C C . 26 ASN HD22 1 1
7 15683 3 1 26 ASN N N 3.398 -5.561 1.119 1.00 . C C . 26 ASN N 1 1
7 15684 3 1 26 ASN ND2 N 3.484 -10.048 1.688 1.00 . C C . 26 ASN ND2 1 1
7 15685 3 1 26 ASN O O 1.269 -7.756 2.815 1.00 . C C . 26 ASN O 1 1
7 15686 3 1 26 ASN OD1 O 4.418 -9.529 -0.214 1.00 . C C . 26 ASN OD1 1 1
7 15687 3 1 27 THR C C 0.710 -5.918 4.944 1.00 . C C . 27 THR C 1 1
7 15688 3 1 27 THR CA C 2.131 -6.476 5.034 1.00 . C C . 27 THR CA 1 1
7 15689 3 1 27 THR CB C 2.998 -5.582 5.919 1.00 . C C . 27 THR CB 1 1
7 15690 3 1 27 THR CG2 C 2.252 -5.267 7.216 1.00 . C C . 27 THR CG2 1 1
7 15691 3 1 27 THR H H 3.593 -5.896 3.565 1.00 . C C . 27 THR H 1 1
7 15692 3 1 27 THR HA H 2.120 -7.484 5.419 1.00 . C C . 27 THR HA 1 1
7 15693 3 1 27 THR HB H 3.211 -4.662 5.397 1.00 . C C . 27 THR HB 1 1
7 15694 3 1 27 THR HG1 H 4.000 -7.147 6.497 1.00 . C C . 27 THR HG1 1 1
7 15695 3 1 27 THR HG21 H 1.576 -6.077 7.450 1.00 . C C . 27 THR HG21 1 1
7 15696 3 1 27 THR HG22 H 2.964 -5.149 8.020 1.00 . C C . 27 THR HG22 1 1
7 15697 3 1 27 THR HG23 H 1.691 -4.353 7.096 1.00 . C C . 27 THR HG23 1 1
7 15698 3 1 27 THR N N 2.784 -6.429 3.696 1.00 . C C . 27 THR N 1 1
7 15699 3 1 27 THR O O -0.182 -6.351 5.645 1.00 . C C . 27 THR O 1 1
7 15700 3 1 27 THR OG1 O 4.215 -6.254 6.219 1.00 . C C . 27 THR OG1 1 1
7 15701 3 1 28 LEU C C -1.778 -5.402 3.249 1.00 . C C . 28 LEU C 1 1
7 15702 3 1 28 LEU CA C -0.873 -4.387 3.944 1.00 . C C . 28 LEU CA 1 1
7 15703 3 1 28 LEU CB C -0.695 -3.134 3.085 1.00 . C C . 28 LEU CB 1 1
7 15704 3 1 28 LEU CD1 C 0.880 -1.195 3.113 1.00 . C C . 28 LEU CD1 1 1
7 15705 3 1 28 LEU CD2 C -1.249 -1.093 4.412 1.00 . C C . 28 LEU CD2 1 1
7 15706 3 1 28 LEU CG C -0.117 -2.007 3.942 1.00 . C C . 28 LEU CG 1 1
7 15707 3 1 28 LEU H H 1.225 -4.632 3.520 1.00 . C C . 28 LEU H 1 1
7 15708 3 1 28 LEU HA H -1.273 -4.125 4.911 1.00 . C C . 28 LEU HA 1 1
7 15709 3 1 28 LEU HB2 H -0.020 -3.350 2.269 1.00 . C C . 28 LEU HB2 1 1
7 15710 3 1 28 LEU HB3 H -1.652 -2.829 2.690 1.00 . C C . 28 LEU HB3 1 1
7 15711 3 1 28 LEU HD11 H 0.427 -0.929 2.168 1.00 . C C . 28 LEU HD11 1 1
7 15712 3 1 28 LEU HD12 H 1.149 -0.298 3.649 1.00 . C C . 28 LEU HD12 1 1
7 15713 3 1 28 LEU HD13 H 1.765 -1.787 2.933 1.00 . C C . 28 LEU HD13 1 1
7 15714 3 1 28 LEU HD21 H -2.142 -1.303 3.842 1.00 . C C . 28 LEU HD21 1 1
7 15715 3 1 28 LEU HD22 H -1.442 -1.269 5.461 1.00 . C C . 28 LEU HD22 1 1
7 15716 3 1 28 LEU HD23 H -0.963 -0.062 4.267 1.00 . C C . 28 LEU HD23 1 1
7 15717 3 1 28 LEU HG H 0.389 -2.429 4.798 1.00 . C C . 28 LEU HG 1 1
7 15718 3 1 28 LEU N N 0.492 -4.964 4.081 1.00 . C C . 28 LEU N 1 1
7 15719 3 1 28 LEU O O -2.894 -5.641 3.662 1.00 . C C . 28 LEU O 1 1
7 15720 3 1 29 GLN C C -2.232 -8.276 2.402 1.00 . C C . 29 GLN C 1 1
7 15721 3 1 29 GLN CA C -2.105 -7.044 1.506 1.00 . C C . 29 GLN CA 1 1
7 15722 3 1 29 GLN CB C -1.315 -7.372 0.242 1.00 . C C . 29 GLN CB 1 1
7 15723 3 1 29 GLN CD C -1.536 -8.832 -1.780 1.00 . C C . 29 GLN CD 1 1
7 15724 3 1 29 GLN CG C -2.272 -7.874 -0.839 1.00 . C C . 29 GLN CG 1 1
7 15725 3 1 29 GLN H H -0.383 -5.831 1.910 1.00 . C C . 29 GLN H 1 1
7 15726 3 1 29 GLN HA H -3.077 -6.652 1.251 1.00 . C C . 29 GLN HA 1 1
7 15727 3 1 29 GLN HB2 H -0.808 -6.481 -0.105 1.00 . C C . 29 GLN HB2 1 1
7 15728 3 1 29 GLN HB3 H -0.586 -8.136 0.462 1.00 . C C . 29 GLN HB3 1 1
7 15729 3 1 29 GLN HE21 H -0.821 -7.380 -2.927 1.00 . C C . 29 GLN HE21 1 1
7 15730 3 1 29 GLN HE22 H -0.384 -8.953 -3.392 1.00 . C C . 29 GLN HE22 1 1
7 15731 3 1 29 GLN HG2 H -3.099 -8.393 -0.374 1.00 . C C . 29 GLN HG2 1 1
7 15732 3 1 29 GLN HG3 H -2.648 -7.036 -1.405 1.00 . C C . 29 GLN HG3 1 1
7 15733 3 1 29 GLN N N -1.291 -6.022 2.211 1.00 . C C . 29 GLN N 1 1
7 15734 3 1 29 GLN NE2 N -0.857 -8.348 -2.783 1.00 . C C . 29 GLN NE2 1 1
7 15735 3 1 29 GLN O O -3.035 -9.155 2.168 1.00 . C C . 29 GLN O 1 1
7 15736 3 1 29 GLN OE1 O -1.584 -10.034 -1.601 1.00 . C C . 29 GLN OE1 1 1
7 15737 3 1 30 GLN C C -2.648 -9.252 5.363 1.00 . C C . 30 GLN C 1 1
7 15738 3 1 30 GLN CA C -1.505 -9.477 4.381 1.00 . C C . 30 GLN CA 1 1
7 15739 3 1 30 GLN CB C -0.163 -9.462 5.114 1.00 . C C . 30 GLN CB 1 1
7 15740 3 1 30 GLN CD C 1.464 -11.334 4.830 1.00 . C C . 30 GLN CD 1 1
7 15741 3 1 30 GLN CG C 0.920 -10.047 4.210 1.00 . C C . 30 GLN CG 1 1
7 15742 3 1 30 GLN H H -0.814 -7.595 3.612 1.00 . C C . 30 GLN H 1 1
7 15743 3 1 30 GLN HA H -1.633 -10.403 3.844 1.00 . C C . 30 GLN HA 1 1
7 15744 3 1 30 GLN HB2 H 0.092 -8.444 5.372 1.00 . C C . 30 GLN HB2 1 1
7 15745 3 1 30 GLN HB3 H -0.236 -10.053 6.013 1.00 . C C . 30 GLN HB3 1 1
7 15746 3 1 30 GLN HE21 H 2.684 -10.381 6.072 1.00 . C C . 30 GLN HE21 1 1
7 15747 3 1 30 GLN HE22 H 2.720 -12.076 6.177 1.00 . C C . 30 GLN HE22 1 1
7 15748 3 1 30 GLN HG2 H 0.498 -10.261 3.239 1.00 . C C . 30 GLN HG2 1 1
7 15749 3 1 30 GLN HG3 H 1.722 -9.335 4.103 1.00 . C C . 30 GLN HG3 1 1
7 15750 3 1 30 GLN N N -1.443 -8.326 3.441 1.00 . C C . 30 GLN N 1 1
7 15751 3 1 30 GLN NE2 N 2.364 -11.258 5.771 1.00 . C C . 30 GLN NE2 1 1
7 15752 3 1 30 GLN O O -3.528 -10.078 5.514 1.00 . C C . 30 GLN O 1 1
7 15753 3 1 30 GLN OE1 O 1.065 -12.419 4.456 1.00 . C C . 30 GLN OE1 1 1
7 15754 3 1 31 LYS C C -5.045 -7.633 6.191 1.00 . C C . 31 LYS C 1 1
7 15755 3 1 31 LYS CA C -3.749 -7.827 6.974 1.00 . C C . 31 LYS CA 1 1
7 15756 3 1 31 LYS CB C -3.336 -6.532 7.674 1.00 . C C . 31 LYS CB 1 1
7 15757 3 1 31 LYS CD C -2.344 -5.650 9.793 1.00 . C C . 31 LYS CD 1 1
7 15758 3 1 31 LYS CE C -1.561 -6.168 11.002 1.00 . C C . 31 LYS CE 1 1
7 15759 3 1 31 LYS CG C -3.140 -6.799 9.169 1.00 . C C . 31 LYS CG 1 1
7 15760 3 1 31 LYS H H -1.938 -7.467 5.861 1.00 . C C . 31 LYS H 1 1
7 15761 3 1 31 LYS HA H -3.853 -8.625 7.693 1.00 . C C . 31 LYS HA 1 1
7 15762 3 1 31 LYS HB2 H -2.410 -6.172 7.248 1.00 . C C . 31 LYS HB2 1 1
7 15763 3 1 31 LYS HB3 H -4.107 -5.789 7.542 1.00 . C C . 31 LYS HB3 1 1
7 15764 3 1 31 LYS HD2 H -1.657 -5.252 9.062 1.00 . C C . 31 LYS HD2 1 1
7 15765 3 1 31 LYS HD3 H -3.022 -4.873 10.110 1.00 . C C . 31 LYS HD3 1 1
7 15766 3 1 31 LYS HE2 H -1.839 -7.191 11.217 1.00 . C C . 31 LYS HE2 1 1
7 15767 3 1 31 LYS HE3 H -0.500 -6.094 10.824 1.00 . C C . 31 LYS HE3 1 1
7 15768 3 1 31 LYS HG2 H -4.105 -6.873 9.651 1.00 . C C . 31 LYS HG2 1 1
7 15769 3 1 31 LYS HG3 H -2.598 -7.723 9.302 1.00 . C C . 31 LYS HG3 1 1
7 15770 3 1 31 LYS HZ1 H -1.796 -4.284 11.855 1.00 . C C . 31 LYS HZ1 1 1
7 15771 3 1 31 LYS HZ2 H -2.959 -5.418 12.351 1.00 . C C . 31 LYS HZ2 1 1
7 15772 3 1 31 LYS HZ3 H -1.377 -5.494 12.965 1.00 . C C . 31 LYS HZ3 1 1
7 15773 3 1 31 LYS N N -2.651 -8.124 6.017 1.00 . C C . 31 LYS N 1 1
7 15774 3 1 31 LYS NZ N -1.953 -5.273 12.128 1.00 . C C . 31 LYS NZ 1 1
7 15775 3 1 31 LYS O O -6.131 -7.677 6.734 1.00 . C C . 31 LYS O 1 1
7 15776 3 1 32 LEU C C -6.720 -8.598 3.675 1.00 . C C . 32 LEU C 1 1
7 15777 3 1 32 LEU CA C -6.142 -7.237 4.065 1.00 . C C . 32 LEU CA 1 1
7 15778 3 1 32 LEU CB C -5.650 -6.490 2.827 1.00 . C C . 32 LEU CB 1 1
7 15779 3 1 32 LEU CD1 C -7.562 -4.925 3.168 1.00 . C C . 32 LEU CD1 1 1
7 15780 3 1 32 LEU CD2 C -6.303 -4.906 1.014 1.00 . C C . 32 LEU CD2 1 1
7 15781 3 1 32 LEU CG C -6.827 -5.791 2.147 1.00 . C C . 32 LEU CG 1 1
7 15782 3 1 32 LEU H H -4.043 -7.401 4.494 1.00 . C C . 32 LEU H 1 1
7 15783 3 1 32 LEU HA H -6.878 -6.647 4.587 1.00 . C C . 32 LEU HA 1 1
7 15784 3 1 32 LEU HB2 H -4.914 -5.754 3.120 1.00 . C C . 32 LEU HB2 1 1
7 15785 3 1 32 LEU HB3 H -5.204 -7.191 2.138 1.00 . C C . 32 LEU HB3 1 1
7 15786 3 1 32 LEU HD11 H -6.845 -4.483 3.842 1.00 . C C . 32 LEU HD11 1 1
7 15787 3 1 32 LEU HD12 H -8.103 -4.144 2.657 1.00 . C C . 32 LEU HD12 1 1
7 15788 3 1 32 LEU HD13 H -8.253 -5.537 3.729 1.00 . C C . 32 LEU HD13 1 1
7 15789 3 1 32 LEU HD21 H -5.237 -4.771 1.126 1.00 . C C . 32 LEU HD21 1 1
7 15790 3 1 32 LEU HD22 H -6.507 -5.379 0.065 1.00 . C C . 32 LEU HD22 1 1
7 15791 3 1 32 LEU HD23 H -6.794 -3.946 1.052 1.00 . C C . 32 LEU HD23 1 1
7 15792 3 1 32 LEU HG H -7.504 -6.530 1.747 1.00 . C C . 32 LEU HG 1 1
7 15793 3 1 32 LEU N N -4.931 -7.426 4.907 1.00 . C C . 32 LEU N 1 1
7 15794 3 1 32 LEU O O -7.907 -8.827 3.780 1.00 . C C . 32 LEU O 1 1
7 15795 3 1 33 GLU C C -6.869 -11.590 4.105 1.00 . C C . 33 GLU C 1 1
7 15796 3 1 33 GLU CA C -6.410 -10.850 2.850 1.00 . C C . 33 GLU CA 1 1
7 15797 3 1 33 GLU CB C -5.232 -11.571 2.191 1.00 . C C . 33 GLU CB 1 1
7 15798 3 1 33 GLU CD C -4.444 -13.748 1.248 1.00 . C C . 33 GLU CD 1 1
7 15799 3 1 33 GLU CG C -5.605 -13.034 1.945 1.00 . C C . 33 GLU CG 1 1
7 15800 3 1 33 GLU H H -4.931 -9.308 3.160 1.00 . C C . 33 GLU H 1 1
7 15801 3 1 33 GLU HA H -7.227 -10.752 2.153 1.00 . C C . 33 GLU HA 1 1
7 15802 3 1 33 GLU HB2 H -5.000 -11.095 1.250 1.00 . C C . 33 GLU HB2 1 1
7 15803 3 1 33 GLU HB3 H -4.371 -11.525 2.840 1.00 . C C . 33 GLU HB3 1 1
7 15804 3 1 33 GLU HG2 H -5.811 -13.517 2.889 1.00 . C C . 33 GLU HG2 1 1
7 15805 3 1 33 GLU HG3 H -6.482 -13.082 1.317 1.00 . C C . 33 GLU HG3 1 1
7 15806 3 1 33 GLU N N -5.891 -9.506 3.233 1.00 . C C . 33 GLU N 1 1
7 15807 3 1 33 GLU O O -7.644 -12.524 4.043 1.00 . C C . 33 GLU O 1 1
7 15808 3 1 33 GLU OE1 O -3.577 -14.246 1.945 1.00 . C C . 33 GLU OE1 1 1
7 15809 3 1 33 GLU OE2 O -4.443 -13.782 0.027 1.00 . C C . 33 GLU OE2 1 1
7 15810 3 1 34 ALA C C -8.092 -11.077 7.007 1.00 . C C . 34 ALA C 1 1
7 15811 3 1 34 ALA CA C -6.843 -11.797 6.516 1.00 . C C . 34 ALA CA 1 1
7 15812 3 1 34 ALA CB C -5.679 -11.600 7.486 1.00 . C C . 34 ALA CB 1 1
7 15813 3 1 34 ALA H H -5.816 -10.384 5.269 1.00 . C C . 34 ALA H 1 1
7 15814 3 1 34 ALA HA H -7.038 -12.848 6.365 1.00 . C C . 34 ALA HA 1 1
7 15815 3 1 34 ALA HB1 H -5.360 -10.567 7.463 1.00 . C C . 34 ALA HB1 1 1
7 15816 3 1 34 ALA HB2 H -5.997 -11.855 8.486 1.00 . C C . 34 ALA HB2 1 1
7 15817 3 1 34 ALA HB3 H -4.857 -12.237 7.196 1.00 . C C . 34 ALA HB3 1 1
7 15818 3 1 34 ALA N N -6.417 -11.153 5.246 1.00 . C C . 34 ALA N 1 1
7 15819 3 1 34 ALA O O -8.992 -11.666 7.575 1.00 . C C . 34 ALA O 1 1
7 15820 3 1 35 VAL C C -10.563 -9.537 6.394 1.00 . C C . 35 VAL C 1 1
7 15821 3 1 35 VAL CA C -9.350 -9.010 7.164 1.00 . C C . 35 VAL CA 1 1
7 15822 3 1 35 VAL CB C -9.008 -7.564 6.766 1.00 . C C . 35 VAL CB 1 1
7 15823 3 1 35 VAL CG1 C -10.238 -6.843 6.201 1.00 . C C . 35 VAL CG1 1 1
7 15824 3 1 35 VAL CG2 C -8.505 -6.805 7.996 1.00 . C C . 35 VAL CG2 1 1
7 15825 3 1 35 VAL H H -7.426 -9.359 6.277 1.00 . C C . 35 VAL H 1 1
7 15826 3 1 35 VAL HA H -9.510 -9.080 8.228 1.00 . C C . 35 VAL HA 1 1
7 15827 3 1 35 VAL HB H -8.233 -7.578 6.018 1.00 . C C . 35 VAL HB 1 1
7 15828 3 1 35 VAL HG11 H -10.679 -7.442 5.418 1.00 . C C . 35 VAL HG11 1 1
7 15829 3 1 35 VAL HG12 H -10.960 -6.690 6.989 1.00 . C C . 35 VAL HG12 1 1
7 15830 3 1 35 VAL HG13 H -9.938 -5.889 5.796 1.00 . C C . 35 VAL HG13 1 1
7 15831 3 1 35 VAL HG21 H -7.629 -7.300 8.392 1.00 . C C . 35 VAL HG21 1 1
7 15832 3 1 35 VAL HG22 H -8.251 -5.793 7.716 1.00 . C C . 35 VAL HG22 1 1
7 15833 3 1 35 VAL HG23 H -9.279 -6.786 8.748 1.00 . C C . 35 VAL HG23 1 1
7 15834 3 1 35 VAL N N -8.158 -9.798 6.757 1.00 . C C . 35 VAL N 1 1
7 15835 3 1 35 VAL O O -11.647 -9.653 6.926 1.00 . C C . 35 VAL O 1 1
7 15836 3 1 36 ALA C C -11.903 -11.769 4.874 1.00 . C C . 36 ALA C 1 1
7 15837 3 1 36 ALA CA C -11.511 -10.397 4.339 1.00 . C C . 36 ALA CA 1 1
7 15838 3 1 36 ALA CB C -10.976 -10.507 2.912 1.00 . C C . 36 ALA CB 1 1
7 15839 3 1 36 ALA H H -9.490 -9.773 4.735 1.00 . C C . 36 ALA H 1 1
7 15840 3 1 36 ALA HA H -12.350 -9.720 4.372 1.00 . C C . 36 ALA HA 1 1
7 15841 3 1 36 ALA HB1 H -10.463 -9.595 2.648 1.00 . C C . 36 ALA HB1 1 1
7 15842 3 1 36 ALA HB2 H -10.288 -11.338 2.849 1.00 . C C . 36 ALA HB2 1 1
7 15843 3 1 36 ALA HB3 H -11.798 -10.669 2.232 1.00 . C C . 36 ALA HB3 1 1
7 15844 3 1 36 ALA N N -10.377 -9.866 5.142 1.00 . C C . 36 ALA N 1 1
7 15845 3 1 36 ALA O O -13.048 -12.170 4.812 1.00 . C C . 36 ALA O 1 1
7 15846 3 1 37 LYS C C -12.018 -13.660 7.296 1.00 . C C . 37 LYS C 1 1
7 15847 3 1 37 LYS CA C -11.281 -13.832 5.971 1.00 . C C . 37 LYS CA 1 1
7 15848 3 1 37 LYS CB C -9.933 -14.518 6.188 1.00 . C C . 37 LYS CB 1 1
7 15849 3 1 37 LYS CD C -8.386 -15.900 4.801 1.00 . C C . 37 LYS CD 1 1
7 15850 3 1 37 LYS CE C -8.179 -17.315 4.261 1.00 . C C . 37 LYS CE 1 1
7 15851 3 1 37 LYS CG C -9.830 -15.742 5.277 1.00 . C C . 37 LYS CG 1 1
7 15852 3 1 37 LYS H H -10.038 -12.141 5.467 1.00 . C C . 37 LYS H 1 1
7 15853 3 1 37 LYS HA H -11.883 -14.394 5.276 1.00 . C C . 37 LYS HA 1 1
7 15854 3 1 37 LYS HB2 H -9.136 -13.826 5.957 1.00 . C C . 37 LYS HB2 1 1
7 15855 3 1 37 LYS HB3 H -9.852 -14.831 7.218 1.00 . C C . 37 LYS HB3 1 1
7 15856 3 1 37 LYS HD2 H -8.184 -15.182 4.020 1.00 . C C . 37 LYS HD2 1 1
7 15857 3 1 37 LYS HD3 H -7.715 -15.731 5.629 1.00 . C C . 37 LYS HD3 1 1
7 15858 3 1 37 LYS HE2 H -7.533 -17.877 4.921 1.00 . C C . 37 LYS HE2 1 1
7 15859 3 1 37 LYS HE3 H -9.128 -17.817 4.144 1.00 . C C . 37 LYS HE3 1 1
7 15860 3 1 37 LYS HG2 H -10.130 -16.624 5.823 1.00 . C C . 37 LYS HG2 1 1
7 15861 3 1 37 LYS HG3 H -10.477 -15.610 4.422 1.00 . C C . 37 LYS HG3 1 1
7 15862 3 1 37 LYS HZ1 H -6.708 -16.503 3.033 1.00 . C C . 37 LYS HZ1 1 1
7 15863 3 1 37 LYS HZ2 H -7.227 -18.047 2.560 1.00 . C C . 37 LYS HZ2 1 1
7 15864 3 1 37 LYS HZ3 H -8.217 -16.695 2.275 1.00 . C C . 37 LYS HZ3 1 1
7 15865 3 1 37 LYS N N -10.957 -12.489 5.415 1.00 . C C . 37 LYS N 1 1
7 15866 3 1 37 LYS NZ N -7.534 -17.126 2.932 1.00 . C C . 37 LYS NZ 1 1
7 15867 3 1 37 LYS O O -12.814 -14.489 7.691 1.00 . C C . 37 LYS O 1 1
7 15868 3 1 38 ARG C C -13.887 -11.862 8.976 1.00 . C C . 38 ARG C 1 1
7 15869 3 1 38 ARG CA C -12.464 -12.335 9.267 1.00 . C C . 38 ARG CA 1 1
7 15870 3 1 38 ARG CB C -11.644 -11.246 9.957 1.00 . C C . 38 ARG CB 1 1
7 15871 3 1 38 ARG CD C -9.828 -12.021 11.495 1.00 . C C . 38 ARG CD 1 1
7 15872 3 1 38 ARG CG C -10.182 -11.689 10.043 1.00 . C C . 38 ARG CG 1 1
7 15873 3 1 38 ARG CZ C -8.535 -10.762 13.114 1.00 . C C . 38 ARG CZ 1 1
7 15874 3 1 38 ARG H H -11.132 -11.918 7.635 1.00 . C C . 38 ARG H 1 1
7 15875 3 1 38 ARG HA H -12.476 -13.230 9.865 1.00 . C C . 38 ARG HA 1 1
7 15876 3 1 38 ARG HB2 H -11.711 -10.330 9.387 1.00 . C C . 38 ARG HB2 1 1
7 15877 3 1 38 ARG HB3 H -12.028 -11.080 10.950 1.00 . C C . 38 ARG HB3 1 1
7 15878 3 1 38 ARG HD2 H -10.710 -12.345 12.031 1.00 . C C . 38 ARG HD2 1 1
7 15879 3 1 38 ARG HD3 H -9.064 -12.782 11.533 1.00 . C C . 38 ARG HD3 1 1
7 15880 3 1 38 ARG HE H -9.548 -9.892 11.644 1.00 . C C . 38 ARG HE 1 1
7 15881 3 1 38 ARG HG2 H -10.036 -12.566 9.427 1.00 . C C . 38 ARG HG2 1 1
7 15882 3 1 38 ARG HG3 H -9.543 -10.893 9.692 1.00 . C C . 38 ARG HG3 1 1
7 15883 3 1 38 ARG HH11 H -7.020 -11.673 12.175 1.00 . C C . 38 ARG HH11 1 1
7 15884 3 1 38 ARG HH12 H -6.749 -11.293 13.842 1.00 . C C . 38 ARG HH12 1 1
7 15885 3 1 38 ARG HH21 H -9.869 -9.856 14.298 1.00 . C C . 38 ARG HH21 1 1
7 15886 3 1 38 ARG HH22 H -8.362 -10.269 15.045 1.00 . C C . 38 ARG HH22 1 1
7 15887 3 1 38 ARG N N -11.768 -12.578 7.978 1.00 . C C . 38 ARG N 1 1
7 15888 3 1 38 ARG NE N -9.309 -10.746 12.063 1.00 . C C . 38 ARG NE 1 1
7 15889 3 1 38 ARG NH1 N -7.342 -11.284 13.038 1.00 . C C . 38 ARG NH1 1 1
7 15890 3 1 38 ARG NH2 N -8.955 -10.256 14.240 1.00 . C C . 38 ARG NH2 1 1
7 15891 3 1 38 ARG O O -14.822 -12.203 9.671 1.00 . C C . 38 ARG O 1 1
7 15892 3 1 39 ILE C C -16.297 -11.835 7.252 1.00 . C C . 39 ILE C 1 1
7 15893 3 1 39 ILE CA C -15.421 -10.625 7.566 1.00 . C C . 39 ILE CA 1 1
7 15894 3 1 39 ILE CB C -15.221 -9.750 6.327 1.00 . C C . 39 ILE CB 1 1
7 15895 3 1 39 ILE CD1 C -15.919 -7.477 7.191 1.00 . C C . 39 ILE CD1 1 1
7 15896 3 1 39 ILE CG1 C -14.736 -8.357 6.767 1.00 . C C . 39 ILE CG1 1 1
7 15897 3 1 39 ILE CG2 C -16.535 -9.635 5.540 1.00 . C C . 39 ILE CG2 1 1
7 15898 3 1 39 ILE H H -13.290 -10.859 7.373 1.00 . C C . 39 ILE H 1 1
7 15899 3 1 39 ILE HA H -15.849 -10.047 8.368 1.00 . C C . 39 ILE HA 1 1
7 15900 3 1 39 ILE HB H -14.470 -10.202 5.695 1.00 . C C . 39 ILE HB 1 1
7 15901 3 1 39 ILE HD11 H -16.820 -8.070 7.221 1.00 . C C . 39 ILE HD11 1 1
7 15902 3 1 39 ILE HD12 H -15.726 -7.067 8.171 1.00 . C C . 39 ILE HD12 1 1
7 15903 3 1 39 ILE HD13 H -16.039 -6.671 6.481 1.00 . C C . 39 ILE HD13 1 1
7 15904 3 1 39 ILE HG12 H -14.061 -8.465 7.604 1.00 . C C . 39 ILE HG12 1 1
7 15905 3 1 39 ILE HG13 H -14.217 -7.883 5.949 1.00 . C C . 39 ILE HG13 1 1
7 15906 3 1 39 ILE HG21 H -16.948 -10.620 5.383 1.00 . C C . 39 ILE HG21 1 1
7 15907 3 1 39 ILE HG22 H -17.240 -9.035 6.096 1.00 . C C . 39 ILE HG22 1 1
7 15908 3 1 39 ILE HG23 H -16.341 -9.171 4.585 1.00 . C C . 39 ILE HG23 1 1
7 15909 3 1 39 ILE N N -14.057 -11.101 7.930 1.00 . C C . 39 ILE N 1 1
7 15910 3 1 39 ILE O O -17.408 -11.952 7.728 1.00 . C C . 39 ILE O 1 1
7 15911 3 1 40 GLU C C -16.772 -14.765 7.446 1.00 . C C . 40 GLU C 1 1
7 15912 3 1 40 GLU CA C -16.585 -13.970 6.158 1.00 . C C . 40 GLU CA 1 1
7 15913 3 1 40 GLU CB C -15.752 -14.754 5.143 1.00 . C C . 40 GLU CB 1 1
7 15914 3 1 40 GLU CD C -13.732 -16.199 4.881 1.00 . C C . 40 GLU CD 1 1
7 15915 3 1 40 GLU CG C -14.412 -15.151 5.765 1.00 . C C . 40 GLU CG 1 1
7 15916 3 1 40 GLU H H -14.886 -12.650 6.120 1.00 . C C . 40 GLU H 1 1
7 15917 3 1 40 GLU HA H -17.542 -13.701 5.734 1.00 . C C . 40 GLU HA 1 1
7 15918 3 1 40 GLU HB2 H -16.290 -15.642 4.850 1.00 . C C . 40 GLU HB2 1 1
7 15919 3 1 40 GLU HB3 H -15.572 -14.138 4.276 1.00 . C C . 40 GLU HB3 1 1
7 15920 3 1 40 GLU HG2 H -13.779 -14.279 5.843 1.00 . C C . 40 GLU HG2 1 1
7 15921 3 1 40 GLU HG3 H -14.579 -15.566 6.745 1.00 . C C . 40 GLU HG3 1 1
7 15922 3 1 40 GLU N N -15.791 -12.753 6.475 1.00 . C C . 40 GLU N 1 1
7 15923 3 1 40 GLU O O -17.778 -15.413 7.653 1.00 . C C . 40 GLU O 1 1
7 15924 3 1 40 GLU OE1 O -14.036 -16.236 3.700 1.00 . C C . 40 GLU OE1 1 1
7 15925 3 1 40 GLU OE2 O -12.921 -16.946 5.402 1.00 . C C . 40 GLU OE2 1 1
7 15926 3 1 41 ALA C C -17.191 -14.901 10.332 1.00 . C C . 41 ALA C 1 1
7 15927 3 1 41 ALA CA C -15.941 -15.412 9.624 1.00 . C C . 41 ALA CA 1 1
7 15928 3 1 41 ALA CB C -14.682 -15.057 10.416 1.00 . C C . 41 ALA CB 1 1
7 15929 3 1 41 ALA H H -15.021 -14.144 8.145 1.00 . C C . 41 ALA H 1 1
7 15930 3 1 41 ALA HA H -16.000 -16.476 9.465 1.00 . C C . 41 ALA HA 1 1
7 15931 3 1 41 ALA HB1 H -13.869 -14.860 9.734 1.00 . C C . 41 ALA HB1 1 1
7 15932 3 1 41 ALA HB2 H -14.869 -14.178 11.016 1.00 . C C . 41 ALA HB2 1 1
7 15933 3 1 41 ALA HB3 H -14.417 -15.882 11.063 1.00 . C C . 41 ALA HB3 1 1
7 15934 3 1 41 ALA N N -15.813 -14.691 8.329 1.00 . C C . 41 ALA N 1 1
7 15935 3 1 41 ALA O O -17.897 -15.638 10.992 1.00 . C C . 41 ALA O 1 1
7 15936 3 1 42 LEU C C -19.912 -13.504 9.958 1.00 . C C . 42 LEU C 1 1
7 15937 3 1 42 LEU CA C -18.710 -13.073 10.792 1.00 . C C . 42 LEU CA 1 1
7 15938 3 1 42 LEU CB C -18.548 -11.543 10.727 1.00 . C C . 42 LEU CB 1 1
7 15939 3 1 42 LEU CD1 C -17.733 -11.911 13.102 1.00 . C C . 42 LEU CD1 1 1
7 15940 3 1 42 LEU CD2 C -16.215 -10.907 11.386 1.00 . C C . 42 LEU CD2 1 1
7 15941 3 1 42 LEU CG C -17.662 -11.004 11.868 1.00 . C C . 42 LEU CG 1 1
7 15942 3 1 42 LEU H H -16.913 -13.073 9.609 1.00 . C C . 42 LEU H 1 1
7 15943 3 1 42 LEU HA H -18.816 -13.408 11.808 1.00 . C C . 42 LEU HA 1 1
7 15944 3 1 42 LEU HB2 H -18.098 -11.278 9.782 1.00 . C C . 42 LEU HB2 1 1
7 15945 3 1 42 LEU HB3 H -19.523 -11.083 10.791 1.00 . C C . 42 LEU HB3 1 1
7 15946 3 1 42 LEU HD11 H -18.761 -12.177 13.293 1.00 . C C . 42 LEU HD11 1 1
7 15947 3 1 42 LEU HD12 H -17.156 -12.806 12.923 1.00 . C C . 42 LEU HD12 1 1
7 15948 3 1 42 LEU HD13 H -17.330 -11.388 13.956 1.00 . C C . 42 LEU HD13 1 1
7 15949 3 1 42 LEU HD21 H -16.203 -10.653 10.336 1.00 . C C . 42 LEU HD21 1 1
7 15950 3 1 42 LEU HD22 H -15.698 -10.142 11.946 1.00 . C C . 42 LEU HD22 1 1
7 15951 3 1 42 LEU HD23 H -15.722 -11.856 11.533 1.00 . C C . 42 LEU HD23 1 1
7 15952 3 1 42 LEU HG H -18.009 -10.017 12.142 1.00 . C C . 42 LEU HG 1 1
7 15953 3 1 42 LEU N N -17.485 -13.639 10.167 1.00 . C C . 42 LEU N 1 1
7 15954 3 1 42 LEU O O -20.978 -13.769 10.471 1.00 . C C . 42 LEU O 1 1
7 15955 3 1 43 GLU C C -21.194 -15.470 8.029 1.00 . C C . 43 GLU C 1 1
7 15956 3 1 43 GLU CA C -20.850 -14.003 7.776 1.00 . C C . 43 GLU CA 1 1
7 15957 3 1 43 GLU CB C -20.306 -13.803 6.366 1.00 . C C . 43 GLU CB 1 1
7 15958 3 1 43 GLU CD C -20.450 -11.810 4.866 1.00 . C C . 43 GLU CD 1 1
7 15959 3 1 43 GLU CG C -19.911 -12.340 6.197 1.00 . C C . 43 GLU CG 1 1
7 15960 3 1 43 GLU H H -18.855 -13.369 8.283 1.00 . C C . 43 GLU H 1 1
7 15961 3 1 43 GLU HA H -21.715 -13.378 7.931 1.00 . C C . 43 GLU HA 1 1
7 15962 3 1 43 GLU HB2 H -19.440 -14.431 6.220 1.00 . C C . 43 GLU HB2 1 1
7 15963 3 1 43 GLU HB3 H -21.063 -14.057 5.642 1.00 . C C . 43 GLU HB3 1 1
7 15964 3 1 43 GLU HG2 H -20.328 -11.766 7.013 1.00 . C C . 43 GLU HG2 1 1
7 15965 3 1 43 GLU HG3 H -18.836 -12.254 6.210 1.00 . C C . 43 GLU HG3 1 1
7 15966 3 1 43 GLU N N -19.733 -13.583 8.668 1.00 . C C . 43 GLU N 1 1
7 15967 3 1 43 GLU O O -22.255 -15.944 7.674 1.00 . C C . 43 GLU O 1 1
7 15968 3 1 43 GLU OE1 O -21.434 -12.353 4.391 1.00 . C C . 43 GLU OE1 1 1
7 15969 3 1 43 GLU OE2 O -19.870 -10.871 4.346 1.00 . C C . 43 GLU OE2 1 1
7 15970 3 1 44 ASN C C -21.593 -17.698 10.101 1.00 . C C . 44 ASN C 1 1
7 15971 3 1 44 ASN CA C -20.577 -17.615 8.961 1.00 . C C . 44 ASN CA 1 1
7 15972 3 1 44 ASN CB C -19.229 -18.195 9.397 1.00 . C C . 44 ASN CB 1 1
7 15973 3 1 44 ASN CG C -18.377 -18.500 8.162 1.00 . C C . 44 ASN CG 1 1
7 15974 3 1 44 ASN H H -19.468 -15.772 8.945 1.00 . C C . 44 ASN H 1 1
7 15975 3 1 44 ASN HA H -20.941 -18.129 8.086 1.00 . C C . 44 ASN HA 1 1
7 15976 3 1 44 ASN HB2 H -18.714 -17.479 10.023 1.00 . C C . 44 ASN HB2 1 1
7 15977 3 1 44 ASN HB3 H -19.392 -19.107 9.953 1.00 . C C . 44 ASN HB3 1 1
7 15978 3 1 44 ASN HD21 H -16.704 -18.754 9.201 1.00 . C C . 44 ASN HD21 1 1
7 15979 3 1 44 ASN HD22 H -16.553 -18.951 7.522 1.00 . C C . 44 ASN HD22 1 1
7 15980 3 1 44 ASN N N -20.306 -16.184 8.659 1.00 . C C . 44 ASN N 1 1
7 15981 3 1 44 ASN ND2 N -17.106 -18.756 8.308 1.00 . C C . 44 ASN ND2 1 1
7 15982 3 1 44 ASN O O -22.306 -18.673 10.245 1.00 . C C . 44 ASN O 1 1
7 15983 3 1 44 ASN OD1 O -18.874 -18.505 7.054 1.00 . C C . 44 ASN OD1 1 1
7 15984 3 1 45 LYS C C -23.755 -15.672 11.754 1.00 . C C . 45 LYS C 1 1
7 15985 3 1 45 LYS CA C -22.636 -16.674 12.036 1.00 . C C . 45 LYS CA 1 1
7 15986 3 1 45 LYS CB C -21.822 -16.251 13.258 1.00 . C C . 45 LYS CB 1 1
7 15987 3 1 45 LYS CD C -19.609 -17.149 12.513 1.00 . C C . 45 LYS CD 1 1
7 15988 3 1 45 LYS CE C -18.261 -17.410 13.194 1.00 . C C . 45 LYS CE 1 1
7 15989 3 1 45 LYS CG C -20.740 -17.298 13.534 1.00 . C C . 45 LYS CG 1 1
7 15990 3 1 45 LYS H H -21.083 -15.898 10.765 1.00 . C C . 45 LYS H 1 1
7 15991 3 1 45 LYS HA H -23.043 -17.662 12.184 1.00 . C C . 45 LYS HA 1 1
7 15992 3 1 45 LYS HB2 H -21.360 -15.292 13.068 1.00 . C C . 45 LYS HB2 1 1
7 15993 3 1 45 LYS HB3 H -22.473 -16.174 14.116 1.00 . C C . 45 LYS HB3 1 1
7 15994 3 1 45 LYS HD2 H -19.752 -17.861 11.712 1.00 . C C . 45 LYS HD2 1 1
7 15995 3 1 45 LYS HD3 H -19.619 -16.149 12.108 1.00 . C C . 45 LYS HD3 1 1
7 15996 3 1 45 LYS HE2 H -18.388 -18.076 14.036 1.00 . C C . 45 LYS HE2 1 1
7 15997 3 1 45 LYS HE3 H -17.556 -17.822 12.489 1.00 . C C . 45 LYS HE3 1 1
7 15998 3 1 45 LYS HG2 H -20.349 -17.156 14.531 1.00 . C C . 45 LYS HG2 1 1
7 15999 3 1 45 LYS HG3 H -21.167 -18.287 13.452 1.00 . C C . 45 LYS HG3 1 1
7 16000 3 1 45 LYS HZ1 H -18.311 -15.326 13.144 1.00 . C C . 45 LYS HZ1 1 1
7 16001 3 1 45 LYS HZ2 H -17.968 -15.975 14.676 1.00 . C C . 45 LYS HZ2 1 1
7 16002 3 1 45 LYS HZ3 H -16.776 -15.976 13.469 1.00 . C C . 45 LYS HZ3 1 1
7 16003 3 1 45 LYS N N -21.667 -16.674 10.906 1.00 . C C . 45 LYS N 1 1
7 16004 3 1 45 LYS NZ N -17.794 -16.071 13.656 1.00 . C C . 45 LYS NZ 1 1
7 16005 3 1 45 LYS O O -24.785 -15.676 12.401 1.00 . C C . 45 LYS O 1 1
7 16006 3 1 46 ILE C C -25.453 -14.342 9.274 1.00 . C C . 46 ILE C 1 1
7 16007 3 1 46 ILE CA C -24.627 -13.827 10.451 1.00 . C C . 46 ILE CA 1 1
7 16008 3 1 46 ILE CB C -23.881 -12.540 10.068 1.00 . C C . 46 ILE CB 1 1
7 16009 3 1 46 ILE CD1 C -23.753 -12.446 12.602 1.00 . C C . 46 ILE CD1 1 1
7 16010 3 1 46 ILE CG1 C -23.150 -11.934 11.286 1.00 . C C . 46 ILE CG1 1 1
7 16011 3 1 46 ILE CG2 C -24.880 -11.514 9.530 1.00 . C C . 46 ILE CG2 1 1
7 16012 3 1 46 ILE H H -22.734 -14.837 10.263 1.00 . C C . 46 ILE H 1 1
7 16013 3 1 46 ILE HA H -25.259 -13.651 11.307 1.00 . C C . 46 ILE HA 1 1
7 16014 3 1 46 ILE HB H -23.160 -12.768 9.296 1.00 . C C . 46 ILE HB 1 1
7 16015 3 1 46 ILE HD11 H -24.804 -12.201 12.637 1.00 . C C . 46 ILE HD11 1 1
7 16016 3 1 46 ILE HD12 H -23.631 -13.518 12.662 1.00 . C C . 46 ILE HD12 1 1
7 16017 3 1 46 ILE HD13 H -23.247 -11.982 13.435 1.00 . C C . 46 ILE HD13 1 1
7 16018 3 1 46 ILE HG12 H -22.105 -12.199 11.243 1.00 . C C . 46 ILE HG12 1 1
7 16019 3 1 46 ILE HG13 H -23.243 -10.858 11.251 1.00 . C C . 46 ILE HG13 1 1
7 16020 3 1 46 ILE HG21 H -25.848 -11.684 9.978 1.00 . C C . 46 ILE HG21 1 1
7 16021 3 1 46 ILE HG22 H -24.539 -10.518 9.774 1.00 . C C . 46 ILE HG22 1 1
7 16022 3 1 46 ILE HG23 H -24.955 -11.615 8.457 1.00 . C C . 46 ILE HG23 1 1
7 16023 3 1 46 ILE N N -23.567 -14.819 10.782 1.00 . C C . 46 ILE N 1 1
7 16024 3 1 46 ILE O O -26.560 -13.902 9.038 1.00 . C C . 46 ILE O 1 1
7 16025 3 1 47 ILE C C -26.988 -16.459 7.848 1.00 . C C . 47 ILE C 1 1
7 16026 3 1 47 ILE CA C -25.678 -15.829 7.371 1.00 . C C . 47 ILE CA 1 1
7 16027 3 1 47 ILE CB C -24.765 -16.893 6.763 1.00 . C C . 47 ILE CB 1 1
7 16028 3 1 47 ILE CD1 C -24.521 -17.849 4.468 1.00 . C C . 47 ILE CD1 1 1
7 16029 3 1 47 ILE CG1 C -25.498 -17.595 5.617 1.00 . C C . 47 ILE CG1 1 1
7 16030 3 1 47 ILE CG2 C -24.394 -17.921 7.833 1.00 . C C . 47 ILE CG2 1 1
7 16031 3 1 47 ILE H H -24.024 -15.624 8.746 1.00 . C C . 47 ILE H 1 1
7 16032 3 1 47 ILE HA H -25.875 -15.053 6.648 1.00 . C C . 47 ILE HA 1 1
7 16033 3 1 47 ILE HB H -23.868 -16.424 6.387 1.00 . C C . 47 ILE HB 1 1
7 16034 3 1 47 ILE HD11 H -24.096 -16.910 4.143 1.00 . C C . 47 ILE HD11 1 1
7 16035 3 1 47 ILE HD12 H -23.731 -18.503 4.805 1.00 . C C . 47 ILE HD12 1 1
7 16036 3 1 47 ILE HD13 H -25.045 -18.310 3.645 1.00 . C C . 47 ILE HD13 1 1
7 16037 3 1 47 ILE HG12 H -25.898 -18.535 5.967 1.00 . C C . 47 ILE HG12 1 1
7 16038 3 1 47 ILE HG13 H -26.305 -16.967 5.269 1.00 . C C . 47 ILE HG13 1 1
7 16039 3 1 47 ILE HG21 H -24.718 -17.567 8.801 1.00 . C C . 47 ILE HG21 1 1
7 16040 3 1 47 ILE HG22 H -24.877 -18.862 7.613 1.00 . C C . 47 ILE HG22 1 1
7 16041 3 1 47 ILE HG23 H -23.323 -18.059 7.842 1.00 . C C . 47 ILE HG23 1 1
7 16042 3 1 47 ILE N N -24.921 -15.279 8.534 1.00 . C C . 47 ILE N 1 1
7 16043 3 1 47 ILE O O -26.950 -17.191 8.823 1.00 . C C . 47 ILE O 1 1
7 16044 3 1 47 ILE OXT O -28.007 -16.200 7.230 1.00 . C C . 47 ILE OXT 1 1
8 16045 1 1 1 GLY C C 39.080 3.375 -21.429 1.00 . A A . 1 GLY C 1 1
8 16046 1 1 1 GLY CA C 39.899 4.370 -22.252 1.00 . A A . 1 GLY CA 1 1
8 16047 1 1 1 GLY H1 H 38.716 3.991 -23.925 1.00 . A A . 1 GLY H1 1 1
8 16048 1 1 1 GLY H2 H 38.324 5.429 -23.109 1.00 . A A . 1 GLY H2 1 1
8 16049 1 1 1 GLY H3 H 39.713 5.358 -24.077 1.00 . A A . 1 GLY H3 1 1
8 16050 1 1 1 GLY HA2 H 40.808 3.894 -22.595 1.00 . A A . 1 GLY HA2 1 1
8 16051 1 1 1 GLY HA3 H 40.148 5.222 -21.637 1.00 . A A . 1 GLY HA3 1 1
8 16052 1 1 1 GLY N N 39.102 4.821 -23.429 1.00 . A A . 1 GLY N 1 1
8 16053 1 1 1 GLY O O 39.553 2.315 -21.072 1.00 . A A . 1 GLY O 1 1
8 16054 1 1 2 SER C C 35.649 2.579 -20.999 1.00 . A A . 2 SER C 1 1
8 16055 1 1 2 SER CA C 37.010 2.772 -20.324 1.00 . A A . 2 SER CA 1 1
8 16056 1 1 2 SER CB C 36.844 3.450 -18.964 1.00 . A A . 2 SER CB 1 1
8 16057 1 1 2 SER H H 37.491 4.566 -21.421 1.00 . A A . 2 SER H 1 1
8 16058 1 1 2 SER HA H 37.510 1.824 -20.204 1.00 . A A . 2 SER HA 1 1
8 16059 1 1 2 SER HB2 H 37.769 3.926 -18.681 1.00 . A A . 2 SER HB2 1 1
8 16060 1 1 2 SER HB3 H 36.063 4.197 -19.027 1.00 . A A . 2 SER HB3 1 1
8 16061 1 1 2 SER HG H 35.738 1.991 -18.308 1.00 . A A . 2 SER HG 1 1
8 16062 1 1 2 SER N N 37.855 3.706 -21.124 1.00 . A A . 2 SER N 1 1
8 16063 1 1 2 SER O O 35.180 3.430 -21.727 1.00 . A A . 2 SER O 1 1
8 16064 1 1 2 SER OG O 36.505 2.472 -17.990 1.00 . A A . 2 SER OG 1 1
8 16065 1 1 3 HIS C C 32.960 0.073 -20.674 1.00 . A A . 3 HIS C 1 1
8 16066 1 1 3 HIS CA C 33.683 1.215 -21.394 1.00 . A A . 3 HIS CA 1 1
8 16067 1 1 3 HIS CB C 33.996 0.821 -22.839 1.00 . A A . 3 HIS CB 1 1
8 16068 1 1 3 HIS CD2 C 35.069 2.653 -24.388 1.00 . A A . 3 HIS CD2 1 1
8 16069 1 1 3 HIS CE1 C 33.299 3.852 -24.732 1.00 . A A . 3 HIS CE1 1 1
8 16070 1 1 3 HIS CG C 34.044 2.054 -23.698 1.00 . A A . 3 HIS CG 1 1
8 16071 1 1 3 HIS H H 35.409 0.787 -20.175 1.00 . A A . 3 HIS H 1 1
8 16072 1 1 3 HIS HA H 33.084 2.111 -21.377 1.00 . A A . 3 HIS HA 1 1
8 16073 1 1 3 HIS HB2 H 34.950 0.319 -22.876 1.00 . A A . 3 HIS HB2 1 1
8 16074 1 1 3 HIS HB3 H 33.226 0.159 -23.205 1.00 . A A . 3 HIS HB3 1 1
8 16075 1 1 3 HIS HD1 H 32.023 2.677 -23.583 1.00 . A A . 3 HIS HD1 1 1
8 16076 1 1 3 HIS HD2 H 36.089 2.296 -24.418 1.00 . A A . 3 HIS HD2 1 1
8 16077 1 1 3 HIS HE1 H 32.632 4.628 -25.078 1.00 . A A . 3 HIS HE1 1 1
8 16078 1 1 3 HIS N N 35.013 1.463 -20.764 1.00 . A A . 3 HIS N 1 1
8 16079 1 1 3 HIS ND1 N 32.924 2.836 -23.933 1.00 . A A . 3 HIS ND1 1 1
8 16080 1 1 3 HIS NE2 N 34.596 3.787 -25.040 1.00 . A A . 3 HIS NE2 1 1
8 16081 1 1 3 HIS O O 33.043 -1.073 -21.068 1.00 . A A . 3 HIS O 1 1
8 16082 1 1 4 MET C C 30.600 -0.078 -17.822 1.00 . A A . 4 MET C 1 1
8 16083 1 1 4 MET CA C 31.528 -0.693 -18.874 1.00 . A A . 4 MET CA 1 1
8 16084 1 1 4 MET CB C 32.624 -1.520 -18.202 1.00 . A A . 4 MET CB 1 1
8 16085 1 1 4 MET CE C 32.832 -5.240 -19.637 1.00 . A A . 4 MET CE 1 1
8 16086 1 1 4 MET CG C 32.234 -3.000 -18.228 1.00 . A A . 4 MET CG 1 1
8 16087 1 1 4 MET H H 32.201 1.308 -19.316 1.00 . A A . 4 MET H 1 1
8 16088 1 1 4 MET HA H 30.967 -1.311 -19.555 1.00 . A A . 4 MET HA 1 1
8 16089 1 1 4 MET HB2 H 33.555 -1.382 -18.734 1.00 . A A . 4 MET HB2 1 1
8 16090 1 1 4 MET HB3 H 32.742 -1.198 -17.178 1.00 . A A . 4 MET HB3 1 1
8 16091 1 1 4 MET HE1 H 32.195 -4.741 -20.355 1.00 . A A . 4 MET HE1 1 1
8 16092 1 1 4 MET HE2 H 33.562 -5.846 -20.155 1.00 . A A . 4 MET HE2 1 1
8 16093 1 1 4 MET HE3 H 32.230 -5.870 -19.002 1.00 . A A . 4 MET HE3 1 1
8 16094 1 1 4 MET HG2 H 31.856 -3.287 -17.259 1.00 . A A . 4 MET HG2 1 1
8 16095 1 1 4 MET HG3 H 31.469 -3.158 -18.974 1.00 . A A . 4 MET HG3 1 1
8 16096 1 1 4 MET N N 32.254 0.378 -19.619 1.00 . A A . 4 MET N 1 1
8 16097 1 1 4 MET O O 31.045 0.461 -16.828 1.00 . A A . 4 MET O 1 1
8 16098 1 1 4 MET SD S 33.685 -4.002 -18.629 1.00 . A A . 4 MET SD 1 1
8 16099 1 1 5 GLU C C 27.159 -0.519 -16.863 1.00 . A A . 5 GLU C 1 1
8 16100 1 1 5 GLU CA C 28.361 0.413 -17.039 1.00 . A A . 5 GLU CA 1 1
8 16101 1 1 5 GLU CB C 27.923 1.749 -17.639 1.00 . A A . 5 GLU CB 1 1
8 16102 1 1 5 GLU CD C 29.202 3.770 -16.919 1.00 . A A . 5 GLU CD 1 1
8 16103 1 1 5 GLU CG C 28.031 2.847 -16.579 1.00 . A A . 5 GLU CG 1 1
8 16104 1 1 5 GLU H H 28.977 -0.602 -18.836 1.00 . A A . 5 GLU H 1 1
8 16105 1 1 5 GLU HA H 28.853 0.578 -16.093 1.00 . A A . 5 GLU HA 1 1
8 16106 1 1 5 GLU HB2 H 28.561 1.994 -18.477 1.00 . A A . 5 GLU HB2 1 1
8 16107 1 1 5 GLU HB3 H 26.899 1.675 -17.975 1.00 . A A . 5 GLU HB3 1 1
8 16108 1 1 5 GLU HG2 H 27.114 3.418 -16.557 1.00 . A A . 5 GLU HG2 1 1
8 16109 1 1 5 GLU HG3 H 28.198 2.397 -15.611 1.00 . A A . 5 GLU HG3 1 1
8 16110 1 1 5 GLU N N 29.316 -0.161 -18.030 1.00 . A A . 5 GLU N 1 1
8 16111 1 1 5 GLU O O 26.938 -1.069 -15.803 1.00 . A A . 5 GLU O 1 1
8 16112 1 1 5 GLU OE1 O 30.326 3.295 -16.912 1.00 . A A . 5 GLU OE1 1 1
8 16113 1 1 5 GLU OE2 O 28.956 4.935 -17.182 1.00 . A A . 5 GLU OE2 1 1
8 16114 1 1 6 GLU C C 24.321 -1.191 -16.601 1.00 . A A . 6 GLU C 1 1
8 16115 1 1 6 GLU CA C 25.196 -1.602 -17.790 1.00 . A A . 6 GLU CA 1 1
8 16116 1 1 6 GLU CB C 25.779 -2.998 -17.568 1.00 . A A . 6 GLU CB 1 1
8 16117 1 1 6 GLU CD C 26.384 -4.374 -19.567 1.00 . A A . 6 GLU CD 1 1
8 16118 1 1 6 GLU CG C 26.861 -3.274 -18.615 1.00 . A A . 6 GLU CG 1 1
8 16119 1 1 6 GLU H H 26.579 -0.250 -18.745 1.00 . A A . 6 GLU H 1 1
8 16120 1 1 6 GLU HA H 24.625 -1.583 -18.703 1.00 . A A . 6 GLU HA 1 1
8 16121 1 1 6 GLU HB2 H 26.212 -3.054 -16.580 1.00 . A A . 6 GLU HB2 1 1
8 16122 1 1 6 GLU HB3 H 24.996 -3.735 -17.661 1.00 . A A . 6 GLU HB3 1 1
8 16123 1 1 6 GLU HG2 H 27.058 -2.372 -19.177 1.00 . A A . 6 GLU HG2 1 1
8 16124 1 1 6 GLU HG3 H 27.766 -3.596 -18.122 1.00 . A A . 6 GLU HG3 1 1
8 16125 1 1 6 GLU N N 26.382 -0.702 -17.897 1.00 . A A . 6 GLU N 1 1
8 16126 1 1 6 GLU O O 24.626 -1.487 -15.462 1.00 . A A . 6 GLU O 1 1
8 16127 1 1 6 GLU OE1 O 25.203 -4.395 -19.870 1.00 . A A . 6 GLU OE1 1 1
8 16128 1 1 6 GLU OE2 O 27.208 -5.174 -19.975 1.00 . A A . 6 GLU OE2 1 1
8 16129 1 1 7 ASP C C 23.147 0.605 -14.648 1.00 . A A . 7 ASP C 1 1
8 16130 1 1 7 ASP CA C 22.336 -0.089 -15.746 1.00 . A A . 7 ASP CA 1 1
8 16131 1 1 7 ASP CB C 21.718 -1.385 -15.220 1.00 . A A . 7 ASP CB 1 1
8 16132 1 1 7 ASP CG C 20.853 -1.082 -13.995 1.00 . A A . 7 ASP CG 1 1
8 16133 1 1 7 ASP H H 23.006 -0.290 -17.786 1.00 . A A . 7 ASP H 1 1
8 16134 1 1 7 ASP HA H 21.563 0.566 -16.113 1.00 . A A . 7 ASP HA 1 1
8 16135 1 1 7 ASP HB2 H 21.107 -1.830 -15.992 1.00 . A A . 7 ASP HB2 1 1
8 16136 1 1 7 ASP HB3 H 22.503 -2.072 -14.942 1.00 . A A . 7 ASP HB3 1 1
8 16137 1 1 7 ASP N N 23.233 -0.515 -16.860 1.00 . A A . 7 ASP N 1 1
8 16138 1 1 7 ASP O O 23.612 -0.030 -13.721 1.00 . A A . 7 ASP O 1 1
8 16139 1 1 7 ASP OD1 O 20.230 -0.033 -13.979 1.00 . A A . 7 ASP OD1 1 1
8 16140 1 1 7 ASP OD2 O 20.827 -1.905 -13.095 1.00 . A A . 7 ASP OD2 1 1
8 16141 1 1 8 PRO C C 23.226 2.911 -12.529 1.00 . A A . 8 PRO C 1 1
8 16142 1 1 8 PRO CA C 24.048 2.693 -13.805 1.00 . A A . 8 PRO CA 1 1
8 16143 1 1 8 PRO CB C 24.299 4.012 -14.529 1.00 . A A . 8 PRO CB 1 1
8 16144 1 1 8 PRO CD C 22.753 2.720 -15.881 1.00 . A A . 8 PRO CD 1 1
8 16145 1 1 8 PRO CG C 23.211 4.120 -15.551 1.00 . A A . 8 PRO CG 1 1
8 16146 1 1 8 PRO HA H 24.987 2.217 -13.574 1.00 . A A . 8 PRO HA 1 1
8 16147 1 1 8 PRO HB2 H 24.243 4.836 -13.830 1.00 . A A . 8 PRO HB2 1 1
8 16148 1 1 8 PRO HB3 H 25.261 3.997 -15.015 1.00 . A A . 8 PRO HB3 1 1
8 16149 1 1 8 PRO HD2 H 21.673 2.674 -15.901 1.00 . A A . 8 PRO HD2 1 1
8 16150 1 1 8 PRO HD3 H 23.165 2.401 -16.826 1.00 . A A . 8 PRO HD3 1 1
8 16151 1 1 8 PRO HG2 H 22.386 4.694 -15.152 1.00 . A A . 8 PRO HG2 1 1
8 16152 1 1 8 PRO HG3 H 23.591 4.594 -16.442 1.00 . A A . 8 PRO HG3 1 1
8 16153 1 1 8 PRO N N 23.286 1.895 -14.792 1.00 . A A . 8 PRO N 1 1
8 16154 1 1 8 PRO O O 23.524 2.358 -11.490 1.00 . A A . 8 PRO O 1 1
8 16155 1 1 9 CYS C C 19.910 3.610 -11.635 1.00 . A A . 9 CYS C 1 1
8 16156 1 1 9 CYS CA C 21.378 3.974 -11.381 1.00 . A A . 9 CYS CA 1 1
8 16157 1 1 9 CYS CB C 21.523 5.474 -11.132 1.00 . A A . 9 CYS CB 1 1
8 16158 1 1 9 CYS H H 21.978 4.163 -13.436 1.00 . A A . 9 CYS H 1 1
8 16159 1 1 9 CYS HA H 21.764 3.422 -10.538 1.00 . A A . 9 CYS HA 1 1
8 16160 1 1 9 CYS HB2 H 21.539 5.996 -12.079 1.00 . A A . 9 CYS HB2 1 1
8 16161 1 1 9 CYS HB3 H 20.690 5.822 -10.544 1.00 . A A . 9 CYS HB3 1 1
8 16162 1 1 9 CYS N N 22.201 3.719 -12.594 1.00 . A A . 9 CYS N 1 1
8 16163 1 1 9 CYS O O 19.010 4.310 -11.219 1.00 . A A . 9 CYS O 1 1
8 16164 1 1 9 CYS SG S 23.071 5.791 -10.245 1.00 . A A . 9 CYS SG 1 1
8 16165 1 1 10 GLU C C 17.393 3.323 -12.933 1.00 . A A . 10 GLU C 1 1
8 16166 1 1 10 GLU CA C 18.256 2.104 -12.584 1.00 . A A . 10 GLU CA 1 1
8 16167 1 1 10 GLU CB C 17.779 1.463 -11.283 1.00 . A A . 10 GLU CB 1 1
8 16168 1 1 10 GLU CD C 19.543 0.016 -10.269 1.00 . A A . 10 GLU CD 1 1
8 16169 1 1 10 GLU CG C 18.322 0.037 -11.190 1.00 . A A . 10 GLU CG 1 1
8 16170 1 1 10 GLU H H 20.402 1.960 -12.631 1.00 . A A . 10 GLU H 1 1
8 16171 1 1 10 GLU HA H 18.224 1.380 -13.382 1.00 . A A . 10 GLU HA 1 1
8 16172 1 1 10 GLU HB2 H 18.139 2.041 -10.444 1.00 . A A . 10 GLU HB2 1 1
8 16173 1 1 10 GLU HB3 H 16.701 1.437 -11.268 1.00 . A A . 10 GLU HB3 1 1
8 16174 1 1 10 GLU HG2 H 17.556 -0.613 -10.791 1.00 . A A . 10 GLU HG2 1 1
8 16175 1 1 10 GLU HG3 H 18.609 -0.303 -12.173 1.00 . A A . 10 GLU HG3 1 1
8 16176 1 1 10 GLU N N 19.663 2.516 -12.310 1.00 . A A . 10 GLU N 1 1
8 16177 1 1 10 GLU O O 16.283 3.462 -12.461 1.00 . A A . 10 GLU O 1 1
8 16178 1 1 10 GLU OE1 O 20.083 1.079 -10.010 1.00 . A A . 10 GLU OE1 1 1
8 16179 1 1 10 GLU OE2 O 19.916 -1.062 -9.836 1.00 . A A . 10 GLU OE2 1 1
8 16180 1 1 11 CYS C C 15.660 5.020 -14.476 1.00 . A A . 11 CYS C 1 1
8 16181 1 1 11 CYS CA C 17.096 5.410 -14.119 1.00 . A A . 11 CYS CA 1 1
8 16182 1 1 11 CYS CB C 17.802 6.009 -15.335 1.00 . A A . 11 CYS CB 1 1
8 16183 1 1 11 CYS H H 18.793 4.082 -14.121 1.00 . A A . 11 CYS H 1 1
8 16184 1 1 11 CYS HA H 17.101 6.115 -13.310 1.00 . A A . 11 CYS HA 1 1
8 16185 1 1 11 CYS HB2 H 18.296 5.222 -15.889 1.00 . A A . 11 CYS HB2 1 1
8 16186 1 1 11 CYS HB3 H 17.074 6.495 -15.970 1.00 . A A . 11 CYS HB3 1 1
8 16187 1 1 11 CYS N N 17.894 4.207 -13.752 1.00 . A A . 11 CYS N 1 1
8 16188 1 1 11 CYS O O 14.736 5.785 -14.286 1.00 . A A . 11 CYS O 1 1
8 16189 1 1 11 CYS SG S 19.027 7.222 -14.784 1.00 . A A . 11 CYS SG 1 1
8 16190 1 1 12 LYS C C 13.684 2.181 -14.545 1.00 . A A . 12 LYS C 1 1
8 16191 1 1 12 LYS CA C 14.088 3.409 -15.364 1.00 . A A . 12 LYS CA 1 1
8 16192 1 1 12 LYS CB C 14.170 3.053 -16.850 1.00 . A A . 12 LYS CB 1 1
8 16193 1 1 12 LYS CD C 15.727 4.098 -18.500 1.00 . A A . 12 LYS CD 1 1
8 16194 1 1 12 LYS CE C 16.255 5.449 -18.988 1.00 . A A . 12 LYS CE 1 1
8 16195 1 1 12 LYS CG C 14.460 4.312 -17.669 1.00 . A A . 12 LYS CG 1 1
8 16196 1 1 12 LYS H H 16.227 3.239 -15.140 1.00 . A A . 12 LYS H 1 1
8 16197 1 1 12 LYS HA H 13.386 4.213 -15.213 1.00 . A A . 12 LYS HA 1 1
8 16198 1 1 12 LYS HB2 H 14.962 2.335 -17.003 1.00 . A A . 12 LYS HB2 1 1
8 16199 1 1 12 LYS HB3 H 13.232 2.627 -17.169 1.00 . A A . 12 LYS HB3 1 1
8 16200 1 1 12 LYS HD2 H 16.478 3.614 -17.892 1.00 . A A . 12 LYS HD2 1 1
8 16201 1 1 12 LYS HD3 H 15.499 3.475 -19.352 1.00 . A A . 12 LYS HD3 1 1
8 16202 1 1 12 LYS HE2 H 15.457 6.019 -19.445 1.00 . A A . 12 LYS HE2 1 1
8 16203 1 1 12 LYS HE3 H 16.693 5.999 -18.170 1.00 . A A . 12 LYS HE3 1 1
8 16204 1 1 12 LYS HG2 H 13.627 4.512 -18.328 1.00 . A A . 12 LYS HG2 1 1
8 16205 1 1 12 LYS HG3 H 14.605 5.151 -17.007 1.00 . A A . 12 LYS HG3 1 1
8 16206 1 1 12 LYS HZ1 H 18.037 4.530 -19.550 1.00 . A A . 12 LYS HZ1 1 1
8 16207 1 1 12 LYS HZ2 H 16.866 4.582 -20.780 1.00 . A A . 12 LYS HZ2 1 1
8 16208 1 1 12 LYS HZ3 H 17.724 5.988 -20.359 1.00 . A A . 12 LYS HZ3 1 1
8 16209 1 1 12 LYS N N 15.467 3.841 -14.993 1.00 . A A . 12 LYS N 1 1
8 16210 1 1 12 LYS NZ N 17.299 5.112 -19.995 1.00 . A A . 12 LYS NZ 1 1
8 16211 1 1 12 LYS O O 12.535 1.795 -14.513 1.00 . A A . 12 LYS O 1 1
8 16212 1 1 13 SER C C 13.631 0.743 -11.760 1.00 . A A . 13 SER C 1 1
8 16213 1 1 13 SER CA C 14.296 0.350 -13.081 1.00 . A A . 13 SER CA 1 1
8 16214 1 1 13 SER CB C 15.647 -0.323 -12.839 1.00 . A A . 13 SER CB 1 1
8 16215 1 1 13 SER H H 15.547 1.889 -13.932 1.00 . A A . 13 SER H 1 1
8 16216 1 1 13 SER HA H 13.655 -0.308 -13.638 1.00 . A A . 13 SER HA 1 1
8 16217 1 1 13 SER HB2 H 16.424 0.422 -12.846 1.00 . A A . 13 SER HB2 1 1
8 16218 1 1 13 SER HB3 H 15.640 -0.822 -11.880 1.00 . A A . 13 SER HB3 1 1
8 16219 1 1 13 SER HG H 16.508 -0.857 -14.499 1.00 . A A . 13 SER HG 1 1
8 16220 1 1 13 SER N N 14.623 1.561 -13.890 1.00 . A A . 13 SER N 1 1
8 16221 1 1 13 SER O O 12.826 0.012 -11.214 1.00 . A A . 13 SER O 1 1
8 16222 1 1 13 SER OG O 15.897 -1.260 -13.879 1.00 . A A . 13 SER OG 1 1
8 16223 1 1 14 ILE C C 11.980 2.964 -10.226 1.00 . A A . 14 ILE C 1 1
8 16224 1 1 14 ILE CA C 13.343 2.338 -9.965 1.00 . A A . 14 ILE CA 1 1
8 16225 1 1 14 ILE CB C 14.294 3.404 -9.452 1.00 . A A . 14 ILE CB 1 1
8 16226 1 1 14 ILE CD1 C 16.752 3.772 -9.333 1.00 . A A . 14 ILE CD1 1 1
8 16227 1 1 14 ILE CG1 C 15.629 2.761 -9.098 1.00 . A A . 14 ILE CG1 1 1
8 16228 1 1 14 ILE CG2 C 13.703 4.077 -8.211 1.00 . A A . 14 ILE CG2 1 1
8 16229 1 1 14 ILE H H 14.598 2.463 -11.706 1.00 . A A . 14 ILE H 1 1
8 16230 1 1 14 ILE HA H 13.271 1.526 -9.262 1.00 . A A . 14 ILE HA 1 1
8 16231 1 1 14 ILE HB H 14.440 4.141 -10.228 1.00 . A A . 14 ILE HB 1 1
8 16232 1 1 14 ILE HD11 H 16.711 4.122 -10.354 1.00 . A A . 14 ILE HD11 1 1
8 16233 1 1 14 ILE HD12 H 16.629 4.608 -8.661 1.00 . A A . 14 ILE HD12 1 1
8 16234 1 1 14 ILE HD13 H 17.705 3.301 -9.152 1.00 . A A . 14 ILE HD13 1 1
8 16235 1 1 14 ILE HG12 H 15.616 2.462 -8.062 1.00 . A A . 14 ILE HG12 1 1
8 16236 1 1 14 ILE HG13 H 15.789 1.895 -9.720 1.00 . A A . 14 ILE HG13 1 1
8 16237 1 1 14 ILE HG21 H 12.628 4.133 -8.308 1.00 . A A . 14 ILE HG21 1 1
8 16238 1 1 14 ILE HG22 H 13.955 3.499 -7.334 1.00 . A A . 14 ILE HG22 1 1
8 16239 1 1 14 ILE HG23 H 14.109 5.073 -8.115 1.00 . A A . 14 ILE HG23 1 1
8 16240 1 1 14 ILE N N 13.954 1.889 -11.247 1.00 . A A . 14 ILE N 1 1
8 16241 1 1 14 ILE O O 11.055 2.828 -9.450 1.00 . A A . 14 ILE O 1 1
8 16242 1 1 15 VAL C C 9.640 3.294 -12.295 1.00 . A A . 15 VAL C 1 1
8 16243 1 1 15 VAL CA C 10.565 4.315 -11.639 1.00 . A A . 15 VAL CA 1 1
8 16244 1 1 15 VAL CB C 10.896 5.470 -12.600 1.00 . A A . 15 VAL CB 1 1
8 16245 1 1 15 VAL CG1 C 9.931 6.630 -12.341 1.00 . A A . 15 VAL CG1 1 1
8 16246 1 1 15 VAL CG2 C 12.331 5.961 -12.365 1.00 . A A . 15 VAL CG2 1 1
8 16247 1 1 15 VAL H H 12.625 3.751 -11.920 1.00 . A A . 15 VAL H 1 1
8 16248 1 1 15 VAL HA H 10.111 4.705 -10.741 1.00 . A A . 15 VAL HA 1 1
8 16249 1 1 15 VAL HB H 10.788 5.131 -13.621 1.00 . A A . 15 VAL HB 1 1
8 16250 1 1 15 VAL HG11 H 9.881 6.826 -11.280 1.00 . A A . 15 VAL HG11 1 1
8 16251 1 1 15 VAL HG12 H 10.285 7.513 -12.852 1.00 . A A . 15 VAL HG12 1 1
8 16252 1 1 15 VAL HG13 H 8.949 6.371 -12.706 1.00 . A A . 15 VAL HG13 1 1
8 16253 1 1 15 VAL HG21 H 12.598 5.808 -11.328 1.00 . A A . 15 VAL HG21 1 1
8 16254 1 1 15 VAL HG22 H 13.011 5.404 -12.994 1.00 . A A . 15 VAL HG22 1 1
8 16255 1 1 15 VAL HG23 H 12.398 7.012 -12.602 1.00 . A A . 15 VAL HG23 1 1
8 16256 1 1 15 VAL N N 11.860 3.659 -11.315 1.00 . A A . 15 VAL N 1 1
8 16257 1 1 15 VAL O O 8.429 3.411 -12.243 1.00 . A A . 15 VAL O 1 1
8 16258 1 1 16 LYS C C 8.802 0.344 -12.358 1.00 . A A . 16 LYS C 1 1
8 16259 1 1 16 LYS CA C 9.318 1.225 -13.486 1.00 . A A . 16 LYS CA 1 1
8 16260 1 1 16 LYS CB C 10.176 0.434 -14.476 1.00 . A A . 16 LYS CB 1 1
8 16261 1 1 16 LYS CD C 10.577 -1.744 -13.315 1.00 . A A . 16 LYS CD 1 1
8 16262 1 1 16 LYS CE C 11.184 -2.879 -14.145 1.00 . A A . 16 LYS CE 1 1
8 16263 1 1 16 LYS CG C 11.207 -0.413 -13.735 1.00 . A A . 16 LYS CG 1 1
8 16264 1 1 16 LYS H H 11.177 2.160 -12.873 1.00 . A A . 16 LYS H 1 1
8 16265 1 1 16 LYS HA H 8.490 1.692 -13.999 1.00 . A A . 16 LYS HA 1 1
8 16266 1 1 16 LYS HB2 H 9.538 -0.214 -15.059 1.00 . A A . 16 LYS HB2 1 1
8 16267 1 1 16 LYS HB3 H 10.682 1.120 -15.135 1.00 . A A . 16 LYS HB3 1 1
8 16268 1 1 16 LYS HD2 H 10.773 -1.920 -12.267 1.00 . A A . 16 LYS HD2 1 1
8 16269 1 1 16 LYS HD3 H 9.511 -1.708 -13.483 1.00 . A A . 16 LYS HD3 1 1
8 16270 1 1 16 LYS HE2 H 10.788 -2.861 -15.152 1.00 . A A . 16 LYS HE2 1 1
8 16271 1 1 16 LYS HE3 H 12.260 -2.799 -14.162 1.00 . A A . 16 LYS HE3 1 1
8 16272 1 1 16 LYS HG2 H 12.042 -0.607 -14.392 1.00 . A A . 16 LYS HG2 1 1
8 16273 1 1 16 LYS HG3 H 11.551 0.115 -12.861 1.00 . A A . 16 LYS HG3 1 1
8 16274 1 1 16 LYS HZ1 H 9.935 -3.944 -12.864 1.00 . A A . 16 LYS HZ1 1 1
8 16275 1 1 16 LYS HZ2 H 10.553 -4.862 -14.150 1.00 . A A . 16 LYS HZ2 1 1
8 16276 1 1 16 LYS HZ3 H 11.555 -4.455 -12.840 1.00 . A A . 16 LYS HZ3 1 1
8 16277 1 1 16 LYS N N 10.196 2.263 -12.875 1.00 . A A . 16 LYS N 1 1
8 16278 1 1 16 LYS NZ N 10.777 -4.129 -13.447 1.00 . A A . 16 LYS NZ 1 1
8 16279 1 1 16 LYS O O 7.660 -0.071 -12.346 1.00 . A A . 16 LYS O 1 1
8 16280 1 1 17 PHE C C 8.128 0.159 -9.470 1.00 . A A . 17 PHE C 1 1
8 16281 1 1 17 PHE CA C 9.168 -0.686 -10.209 1.00 . A A . 17 PHE CA 1 1
8 16282 1 1 17 PHE CB C 10.425 -0.911 -9.355 1.00 . A A . 17 PHE CB 1 1
8 16283 1 1 17 PHE CD1 C 9.777 0.165 -7.170 1.00 . A A . 17 PHE CD1 1 1
8 16284 1 1 17 PHE CD2 C 9.962 -2.250 -7.265 1.00 . A A . 17 PHE CD2 1 1
8 16285 1 1 17 PHE CE1 C 9.422 0.086 -5.820 1.00 . A A . 17 PHE CE1 1 1
8 16286 1 1 17 PHE CE2 C 9.606 -2.330 -5.914 1.00 . A A . 17 PHE CE2 1 1
8 16287 1 1 17 PHE CG C 10.047 -1.003 -7.893 1.00 . A A . 17 PHE CG 1 1
8 16288 1 1 17 PHE CZ C 9.336 -1.161 -5.191 1.00 . A A . 17 PHE CZ 1 1
8 16289 1 1 17 PHE H H 10.531 0.490 -11.385 1.00 . A A . 17 PHE H 1 1
8 16290 1 1 17 PHE HA H 8.747 -1.628 -10.525 1.00 . A A . 17 PHE HA 1 1
8 16291 1 1 17 PHE HB2 H 10.904 -1.830 -9.659 1.00 . A A . 17 PHE HB2 1 1
8 16292 1 1 17 PHE HB3 H 11.107 -0.087 -9.497 1.00 . A A . 17 PHE HB3 1 1
8 16293 1 1 17 PHE HD1 H 9.843 1.126 -7.655 1.00 . A A . 17 PHE HD1 1 1
8 16294 1 1 17 PHE HD2 H 10.170 -3.151 -7.824 1.00 . A A . 17 PHE HD2 1 1
8 16295 1 1 17 PHE HE1 H 9.213 0.987 -5.264 1.00 . A A . 17 PHE HE1 1 1
8 16296 1 1 17 PHE HE2 H 9.539 -3.292 -5.430 1.00 . A A . 17 PHE HE2 1 1
8 16297 1 1 17 PHE HZ H 9.060 -1.223 -4.148 1.00 . A A . 17 PHE HZ 1 1
8 16298 1 1 17 PHE N N 9.627 0.108 -11.374 1.00 . A A . 17 PHE N 1 1
8 16299 1 1 17 PHE O O 7.194 -0.350 -8.882 1.00 . A A . 17 PHE O 1 1
8 16300 1 1 18 GLN C C 5.917 2.142 -9.449 1.00 . A A . 18 GLN C 1 1
8 16301 1 1 18 GLN CA C 7.306 2.357 -8.847 1.00 . A A . 18 GLN CA 1 1
8 16302 1 1 18 GLN CB C 7.797 3.776 -9.135 1.00 . A A . 18 GLN CB 1 1
8 16303 1 1 18 GLN CD C 8.950 5.746 -8.119 1.00 . A A . 18 GLN CD 1 1
8 16304 1 1 18 GLN CG C 8.745 4.231 -8.025 1.00 . A A . 18 GLN CG 1 1
8 16305 1 1 18 GLN H H 9.045 1.840 -10.015 1.00 . A A . 18 GLN H 1 1
8 16306 1 1 18 GLN HA H 7.291 2.176 -7.787 1.00 . A A . 18 GLN HA 1 1
8 16307 1 1 18 GLN HB2 H 8.319 3.790 -10.081 1.00 . A A . 18 GLN HB2 1 1
8 16308 1 1 18 GLN HB3 H 6.953 4.446 -9.181 1.00 . A A . 18 GLN HB3 1 1
8 16309 1 1 18 GLN HE21 H 8.282 5.875 -9.988 1.00 . A A . 18 GLN HE21 1 1
8 16310 1 1 18 GLN HE22 H 8.767 7.342 -9.288 1.00 . A A . 18 GLN HE22 1 1
8 16311 1 1 18 GLN HG2 H 8.317 3.983 -7.064 1.00 . A A . 18 GLN HG2 1 1
8 16312 1 1 18 GLN HG3 H 9.695 3.733 -8.135 1.00 . A A . 18 GLN HG3 1 1
8 16313 1 1 18 GLN N N 8.286 1.457 -9.520 1.00 . A A . 18 GLN N 1 1
8 16314 1 1 18 GLN NE2 N 8.642 6.372 -9.224 1.00 . A A . 18 GLN NE2 1 1
8 16315 1 1 18 GLN O O 4.932 2.035 -8.746 1.00 . A A . 18 GLN O 1 1
8 16316 1 1 18 GLN OE1 O 9.397 6.368 -7.176 1.00 . A A . 18 GLN OE1 1 1
8 16317 1 1 19 THR C C 3.892 0.561 -10.859 1.00 . A A . 19 THR C 1 1
8 16318 1 1 19 THR CA C 4.511 1.849 -11.401 1.00 . A A . 19 THR CA 1 1
8 16319 1 1 19 THR CB C 4.820 1.718 -12.894 1.00 . A A . 19 THR CB 1 1
8 16320 1 1 19 THR CG2 C 3.648 1.039 -13.607 1.00 . A A . 19 THR CG2 1 1
8 16321 1 1 19 THR H H 6.647 2.155 -11.294 1.00 . A A . 19 THR H 1 1
8 16322 1 1 19 THR HA H 3.852 2.688 -11.227 1.00 . A A . 19 THR HA 1 1
8 16323 1 1 19 THR HB H 5.709 1.122 -13.025 1.00 . A A . 19 THR HB 1 1
8 16324 1 1 19 THR HG1 H 5.630 3.484 -12.862 1.00 . A A . 19 THR HG1 1 1
8 16325 1 1 19 THR HG21 H 2.718 1.390 -13.186 1.00 . A A . 19 THR HG21 1 1
8 16326 1 1 19 THR HG22 H 3.681 1.279 -14.660 1.00 . A A . 19 THR HG22 1 1
8 16327 1 1 19 THR HG23 H 3.721 -0.031 -13.479 1.00 . A A . 19 THR HG23 1 1
8 16328 1 1 19 THR N N 5.836 2.071 -10.748 1.00 . A A . 19 THR N 1 1
8 16329 1 1 19 THR O O 2.694 0.461 -10.682 1.00 . A A . 19 THR O 1 1
8 16330 1 1 19 THR OG1 O 5.031 3.010 -13.443 1.00 . A A . 19 THR OG1 1 1
8 16331 1 1 20 LYS C C 3.634 -1.406 -8.616 1.00 . A A . 20 LYS C 1 1
8 16332 1 1 20 LYS CA C 4.169 -1.689 -10.016 1.00 . A A . 20 LYS CA 1 1
8 16333 1 1 20 LYS CB C 5.363 -2.644 -9.964 1.00 . A A . 20 LYS CB 1 1
8 16334 1 1 20 LYS CD C 5.344 -4.648 -11.460 1.00 . A A . 20 LYS CD 1 1
8 16335 1 1 20 LYS CE C 4.948 -5.003 -12.896 1.00 . A A . 20 LYS CE 1 1
8 16336 1 1 20 LYS CG C 5.673 -3.155 -11.373 1.00 . A A . 20 LYS CG 1 1
8 16337 1 1 20 LYS H H 5.670 -0.308 -10.704 1.00 . A A . 20 LYS H 1 1
8 16338 1 1 20 LYS HA H 3.392 -2.088 -10.650 1.00 . A A . 20 LYS HA 1 1
8 16339 1 1 20 LYS HB2 H 6.224 -2.121 -9.573 1.00 . A A . 20 LYS HB2 1 1
8 16340 1 1 20 LYS HB3 H 5.129 -3.481 -9.324 1.00 . A A . 20 LYS HB3 1 1
8 16341 1 1 20 LYS HD2 H 6.212 -5.223 -11.173 1.00 . A A . 20 LYS HD2 1 1
8 16342 1 1 20 LYS HD3 H 4.525 -4.876 -10.796 1.00 . A A . 20 LYS HD3 1 1
8 16343 1 1 20 LYS HE2 H 3.893 -4.821 -13.049 1.00 . A A . 20 LYS HE2 1 1
8 16344 1 1 20 LYS HE3 H 5.535 -4.433 -13.600 1.00 . A A . 20 LYS HE3 1 1
8 16345 1 1 20 LYS HG2 H 5.076 -2.611 -12.092 1.00 . A A . 20 LYS HG2 1 1
8 16346 1 1 20 LYS HG3 H 6.720 -3.005 -11.588 1.00 . A A . 20 LYS HG3 1 1
8 16347 1 1 20 LYS HZ1 H 6.169 -6.660 -12.581 1.00 . A A . 20 LYS HZ1 1 1
8 16348 1 1 20 LYS HZ2 H 4.510 -7.012 -12.569 1.00 . A A . 20 LYS HZ2 1 1
8 16349 1 1 20 LYS HZ3 H 5.300 -6.706 -14.041 1.00 . A A . 20 LYS HZ3 1 1
8 16350 1 1 20 LYS N N 4.705 -0.419 -10.573 1.00 . A A . 20 LYS N 1 1
8 16351 1 1 20 LYS NZ N 5.255 -6.455 -13.032 1.00 . A A . 20 LYS NZ 1 1
8 16352 1 1 20 LYS O O 2.676 -2.000 -8.163 1.00 . A A . 20 LYS O 1 1
8 16353 1 1 21 VAL C C 2.564 0.815 -6.702 1.00 . A A . 21 VAL C 1 1
8 16354 1 1 21 VAL CA C 3.786 -0.101 -6.579 1.00 . A A . 21 VAL CA 1 1
8 16355 1 1 21 VAL CB C 4.977 0.639 -5.960 1.00 . A A . 21 VAL CB 1 1
8 16356 1 1 21 VAL CG1 C 4.494 1.651 -4.919 1.00 . A A . 21 VAL CG1 1 1
8 16357 1 1 21 VAL CG2 C 5.902 -0.372 -5.283 1.00 . A A . 21 VAL CG2 1 1
8 16358 1 1 21 VAL H H 5.003 -0.002 -8.347 1.00 . A A . 21 VAL H 1 1
8 16359 1 1 21 VAL HA H 3.548 -0.979 -6.001 1.00 . A A . 21 VAL HA 1 1
8 16360 1 1 21 VAL HB H 5.519 1.156 -6.738 1.00 . A A . 21 VAL HB 1 1
8 16361 1 1 21 VAL HG11 H 3.825 1.162 -4.227 1.00 . A A . 21 VAL HG11 1 1
8 16362 1 1 21 VAL HG12 H 5.342 2.049 -4.383 1.00 . A A . 21 VAL HG12 1 1
8 16363 1 1 21 VAL HG13 H 3.973 2.454 -5.417 1.00 . A A . 21 VAL HG13 1 1
8 16364 1 1 21 VAL HG21 H 5.781 -1.338 -5.751 1.00 . A A . 21 VAL HG21 1 1
8 16365 1 1 21 VAL HG22 H 6.927 -0.047 -5.384 1.00 . A A . 21 VAL HG22 1 1
8 16366 1 1 21 VAL HG23 H 5.648 -0.445 -4.236 1.00 . A A . 21 VAL HG23 1 1
8 16367 1 1 21 VAL N N 4.245 -0.473 -7.943 1.00 . A A . 21 VAL N 1 1
8 16368 1 1 21 VAL O O 1.809 0.997 -5.769 1.00 . A A . 21 VAL O 1 1
8 16369 1 1 22 GLU C C -0.074 1.450 -8.203 1.00 . A A . 22 GLU C 1 1
8 16370 1 1 22 GLU CA C 1.201 2.285 -8.067 1.00 . A A . 22 GLU CA 1 1
8 16371 1 1 22 GLU CB C 1.512 3.026 -9.368 1.00 . A A . 22 GLU CB 1 1
8 16372 1 1 22 GLU CD C 2.252 5.246 -10.259 1.00 . A A . 22 GLU CD 1 1
8 16373 1 1 22 GLU CG C 2.275 4.313 -9.046 1.00 . A A . 22 GLU CG 1 1
8 16374 1 1 22 GLU H H 2.993 1.219 -8.596 1.00 . A A . 22 GLU H 1 1
8 16375 1 1 22 GLU HA H 1.111 2.987 -7.252 1.00 . A A . 22 GLU HA 1 1
8 16376 1 1 22 GLU HB2 H 2.118 2.397 -10.003 1.00 . A A . 22 GLU HB2 1 1
8 16377 1 1 22 GLU HB3 H 0.595 3.272 -9.877 1.00 . A A . 22 GLU HB3 1 1
8 16378 1 1 22 GLU HG2 H 1.809 4.806 -8.206 1.00 . A A . 22 GLU HG2 1 1
8 16379 1 1 22 GLU HG3 H 3.299 4.072 -8.801 1.00 . A A . 22 GLU HG3 1 1
8 16380 1 1 22 GLU N N 2.369 1.386 -7.859 1.00 . A A . 22 GLU N 1 1
8 16381 1 1 22 GLU O O -1.090 1.741 -7.601 1.00 . A A . 22 GLU O 1 1
8 16382 1 1 22 GLU OE1 O 1.178 5.464 -10.794 1.00 . A A . 22 GLU OE1 1 1
8 16383 1 1 22 GLU OE2 O 3.309 5.730 -10.629 1.00 . A A . 22 GLU OE2 1 1
8 16384 1 1 23 GLU C C -1.425 -1.314 -7.890 1.00 . A A . 23 GLU C 1 1
8 16385 1 1 23 GLU CA C -1.230 -0.459 -9.144 1.00 . A A . 23 GLU CA 1 1
8 16386 1 1 23 GLU CB C -0.932 -1.342 -10.356 1.00 . A A . 23 GLU CB 1 1
8 16387 1 1 23 GLU CD C 0.624 -3.057 -11.291 1.00 . A A . 23 GLU CD 1 1
8 16388 1 1 23 GLU CG C 0.262 -2.245 -10.047 1.00 . A A . 23 GLU CG 1 1
8 16389 1 1 23 GLU H H 0.807 0.179 -9.446 1.00 . A A . 23 GLU H 1 1
8 16390 1 1 23 GLU HA H -2.104 0.144 -9.330 1.00 . A A . 23 GLU HA 1 1
8 16391 1 1 23 GLU HB2 H -1.797 -1.950 -10.578 1.00 . A A . 23 GLU HB2 1 1
8 16392 1 1 23 GLU HB3 H -0.701 -0.718 -11.206 1.00 . A A . 23 GLU HB3 1 1
8 16393 1 1 23 GLU HG2 H 1.106 -1.637 -9.755 1.00 . A A . 23 GLU HG2 1 1
8 16394 1 1 23 GLU HG3 H 0.006 -2.917 -9.243 1.00 . A A . 23 GLU HG3 1 1
8 16395 1 1 23 GLU N N -0.025 0.403 -8.979 1.00 . A A . 23 GLU N 1 1
8 16396 1 1 23 GLU O O -2.533 -1.637 -7.514 1.00 . A A . 23 GLU O 1 1
8 16397 1 1 23 GLU OE1 O 1.407 -2.566 -12.088 1.00 . A A . 23 GLU OE1 1 1
8 16398 1 1 23 GLU OE2 O 0.112 -4.156 -11.427 1.00 . A A . 23 GLU OE2 1 1
8 16399 1 1 24 LEU C C -1.105 -1.646 -4.888 1.00 . A A . 24 LEU C 1 1
8 16400 1 1 24 LEU CA C -0.483 -2.496 -5.997 1.00 . A A . 24 LEU CA 1 1
8 16401 1 1 24 LEU CB C 0.946 -2.897 -5.629 1.00 . A A . 24 LEU CB 1 1
8 16402 1 1 24 LEU CD1 C -0.168 -4.281 -3.862 1.00 . A A . 24 LEU CD1 1 1
8 16403 1 1 24 LEU CD2 C 0.679 -5.359 -5.952 1.00 . A A . 24 LEU CD2 1 1
8 16404 1 1 24 LEU CG C 0.936 -4.256 -4.923 1.00 . A A . 24 LEU CG 1 1
8 16405 1 1 24 LEU H H 0.533 -1.398 -7.548 1.00 . A A . 24 LEU H 1 1
8 16406 1 1 24 LEU HA H -1.080 -3.375 -6.184 1.00 . A A . 24 LEU HA 1 1
8 16407 1 1 24 LEU HB2 H 1.544 -2.960 -6.525 1.00 . A A . 24 LEU HB2 1 1
8 16408 1 1 24 LEU HB3 H 1.368 -2.154 -4.967 1.00 . A A . 24 LEU HB3 1 1
8 16409 1 1 24 LEU HD11 H -0.235 -3.312 -3.390 1.00 . A A . 24 LEU HD11 1 1
8 16410 1 1 24 LEU HD12 H -1.112 -4.516 -4.332 1.00 . A A . 24 LEU HD12 1 1
8 16411 1 1 24 LEU HD13 H 0.062 -5.029 -3.120 1.00 . A A . 24 LEU HD13 1 1
8 16412 1 1 24 LEU HD21 H 0.299 -4.921 -6.862 1.00 . A A . 24 LEU HD21 1 1
8 16413 1 1 24 LEU HD22 H 1.603 -5.878 -6.160 1.00 . A A . 24 LEU HD22 1 1
8 16414 1 1 24 LEU HD23 H -0.046 -6.057 -5.559 1.00 . A A . 24 LEU HD23 1 1
8 16415 1 1 24 LEU HG H 1.892 -4.421 -4.447 1.00 . A A . 24 LEU HG 1 1
8 16416 1 1 24 LEU N N -0.353 -1.676 -7.234 1.00 . A A . 24 LEU N 1 1
8 16417 1 1 24 LEU O O -2.024 -2.063 -4.211 1.00 . A A . 24 LEU O 1 1
8 16418 1 1 25 ILE C C -2.682 0.648 -3.935 1.00 . A A . 25 ILE C 1 1
8 16419 1 1 25 ILE CA C -1.189 0.439 -3.658 1.00 . A A . 25 ILE CA 1 1
8 16420 1 1 25 ILE CB C -0.388 1.754 -3.769 1.00 . A A . 25 ILE CB 1 1
8 16421 1 1 25 ILE CD1 C 1.297 0.494 -2.406 1.00 . A A . 25 ILE CD1 1 1
8 16422 1 1 25 ILE CG1 C 0.602 1.844 -2.602 1.00 . A A . 25 ILE CG1 1 1
8 16423 1 1 25 ILE CG2 C -1.322 2.972 -3.723 1.00 . A A . 25 ILE CG2 1 1
8 16424 1 1 25 ILE H H 0.117 -0.129 -5.275 1.00 . A A . 25 ILE H 1 1
8 16425 1 1 25 ILE HA H -1.046 0.001 -2.682 1.00 . A A . 25 ILE HA 1 1
8 16426 1 1 25 ILE HB H 0.157 1.759 -4.701 1.00 . A A . 25 ILE HB 1 1
8 16427 1 1 25 ILE HD11 H 1.063 -0.156 -3.237 1.00 . A A . 25 ILE HD11 1 1
8 16428 1 1 25 ILE HD12 H 2.366 0.642 -2.356 1.00 . A A . 25 ILE HD12 1 1
8 16429 1 1 25 ILE HD13 H 0.953 0.042 -1.487 1.00 . A A . 25 ILE HD13 1 1
8 16430 1 1 25 ILE HG12 H 1.343 2.601 -2.819 1.00 . A A . 25 ILE HG12 1 1
8 16431 1 1 25 ILE HG13 H 0.073 2.108 -1.699 1.00 . A A . 25 ILE HG13 1 1
8 16432 1 1 25 ILE HG21 H -1.993 2.882 -2.881 1.00 . A A . 25 ILE HG21 1 1
8 16433 1 1 25 ILE HG22 H -0.734 3.873 -3.621 1.00 . A A . 25 ILE HG22 1 1
8 16434 1 1 25 ILE HG23 H -1.896 3.019 -4.637 1.00 . A A . 25 ILE HG23 1 1
8 16435 1 1 25 ILE N N -0.618 -0.448 -4.710 1.00 . A A . 25 ILE N 1 1
8 16436 1 1 25 ILE O O -3.492 0.669 -3.032 1.00 . A A . 25 ILE O 1 1
8 16437 1 1 26 ASN C C -5.275 -0.266 -5.123 1.00 . A A . 26 ASN C 1 1
8 16438 1 1 26 ASN CA C -4.490 0.987 -5.508 1.00 . A A . 26 ASN CA 1 1
8 16439 1 1 26 ASN CB C -4.530 1.203 -7.022 1.00 . A A . 26 ASN CB 1 1
8 16440 1 1 26 ASN CG C -5.780 2.007 -7.389 1.00 . A A . 26 ASN CG 1 1
8 16441 1 1 26 ASN H H -2.380 0.766 -5.898 1.00 . A A . 26 ASN H 1 1
8 16442 1 1 26 ASN HA H -4.880 1.850 -4.999 1.00 . A A . 26 ASN HA 1 1
8 16443 1 1 26 ASN HB2 H -3.648 1.744 -7.334 1.00 . A A . 26 ASN HB2 1 1
8 16444 1 1 26 ASN HB3 H -4.562 0.247 -7.523 1.00 . A A . 26 ASN HB3 1 1
8 16445 1 1 26 ASN HD21 H -6.292 0.803 -8.883 1.00 . A A . 26 ASN HD21 1 1
8 16446 1 1 26 ASN HD22 H -7.331 2.119 -8.622 1.00 . A A . 26 ASN HD22 1 1
8 16447 1 1 26 ASN N N -3.049 0.792 -5.179 1.00 . A A . 26 ASN N 1 1
8 16448 1 1 26 ASN ND2 N -6.530 1.609 -8.380 1.00 . A A . 26 ASN ND2 1 1
8 16449 1 1 26 ASN O O -6.329 -0.197 -4.523 1.00 . A A . 26 ASN O 1 1
8 16450 1 1 26 ASN OD1 O -6.075 3.008 -6.767 1.00 . A A . 26 ASN OD1 1 1
8 16451 1 1 27 THR C C -5.598 -2.808 -3.598 1.00 . A A . 27 THR C 1 1
8 16452 1 1 27 THR CA C -5.446 -2.686 -5.114 1.00 . A A . 27 THR CA 1 1
8 16453 1 1 27 THR CB C -4.520 -3.779 -5.641 1.00 . A A . 27 THR CB 1 1
8 16454 1 1 27 THR CG2 C -4.966 -5.139 -5.099 1.00 . A A . 27 THR CG2 1 1
8 16455 1 1 27 THR H H -3.898 -1.434 -5.933 1.00 . A A . 27 THR H 1 1
8 16456 1 1 27 THR HA H -6.408 -2.743 -5.600 1.00 . A A . 27 THR HA 1 1
8 16457 1 1 27 THR HB H -3.511 -3.577 -5.311 1.00 . A A . 27 THR HB 1 1
8 16458 1 1 27 THR HG1 H -4.515 -2.882 -7.367 1.00 . A A . 27 THR HG1 1 1
8 16459 1 1 27 THR HG21 H -6.018 -5.101 -4.857 1.00 . A A . 27 THR HG21 1 1
8 16460 1 1 27 THR HG22 H -4.796 -5.897 -5.849 1.00 . A A . 27 THR HG22 1 1
8 16461 1 1 27 THR HG23 H -4.399 -5.376 -4.212 1.00 . A A . 27 THR HG23 1 1
8 16462 1 1 27 THR N N -4.755 -1.412 -5.457 1.00 . A A . 27 THR N 1 1
8 16463 1 1 27 THR O O -6.534 -3.401 -3.104 1.00 . A A . 27 THR O 1 1
8 16464 1 1 27 THR OG1 O -4.562 -3.791 -7.061 1.00 . A A . 27 THR OG1 1 1
8 16465 1 1 28 LEU C C -5.877 -1.402 -0.874 1.00 . A A . 28 LEU C 1 1
8 16466 1 1 28 LEU CA C -4.772 -2.333 -1.371 1.00 . A A . 28 LEU CA 1 1
8 16467 1 1 28 LEU CB C -3.408 -1.871 -0.863 1.00 . A A . 28 LEU CB 1 1
8 16468 1 1 28 LEU CD1 C -0.995 -2.374 -1.264 1.00 . A A . 28 LEU CD1 1 1
8 16469 1 1 28 LEU CD2 C -2.373 -3.900 0.153 1.00 . A A . 28 LEU CD2 1 1
8 16470 1 1 28 LEU CG C -2.384 -2.986 -1.072 1.00 . A A . 28 LEU CG 1 1
8 16471 1 1 28 LEU H H -3.930 -1.777 -3.277 1.00 . A A . 28 LEU H 1 1
8 16472 1 1 28 LEU HA H -4.963 -3.347 -1.060 1.00 . A A . 28 LEU HA 1 1
8 16473 1 1 28 LEU HB2 H -3.101 -0.990 -1.407 1.00 . A A . 28 LEU HB2 1 1
8 16474 1 1 28 LEU HB3 H -3.475 -1.639 0.190 1.00 . A A . 28 LEU HB3 1 1
8 16475 1 1 28 LEU HD11 H -0.792 -1.684 -0.459 1.00 . A A . 28 LEU HD11 1 1
8 16476 1 1 28 LEU HD12 H -0.253 -3.160 -1.261 1.00 . A A . 28 LEU HD12 1 1
8 16477 1 1 28 LEU HD13 H -0.958 -1.849 -2.206 1.00 . A A . 28 LEU HD13 1 1
8 16478 1 1 28 LEU HD21 H -2.992 -3.472 0.927 1.00 . A A . 28 LEU HD21 1 1
8 16479 1 1 28 LEU HD22 H -2.758 -4.872 -0.119 1.00 . A A . 28 LEU HD22 1 1
8 16480 1 1 28 LEU HD23 H -1.361 -4.002 0.516 1.00 . A A . 28 LEU HD23 1 1
8 16481 1 1 28 LEU HG H -2.650 -3.557 -1.951 1.00 . A A . 28 LEU HG 1 1
8 16482 1 1 28 LEU N N -4.679 -2.251 -2.856 1.00 . A A . 28 LEU N 1 1
8 16483 1 1 28 LEU O O -6.723 -1.786 -0.090 1.00 . A A . 28 LEU O 1 1
8 16484 1 1 29 GLN C C -8.284 0.304 -1.494 1.00 . A A . 29 GLN C 1 1
8 16485 1 1 29 GLN CA C -6.943 0.766 -0.920 1.00 . A A . 29 GLN CA 1 1
8 16486 1 1 29 GLN CB C -6.518 2.102 -1.525 1.00 . A A . 29 GLN CB 1 1
8 16487 1 1 29 GLN CD C -7.453 4.418 -1.564 1.00 . A A . 29 GLN CD 1 1
8 16488 1 1 29 GLN CG C -7.048 3.250 -0.664 1.00 . A A . 29 GLN CG 1 1
8 16489 1 1 29 GLN H H -5.205 0.095 -1.985 1.00 . A A . 29 GLN H 1 1
8 16490 1 1 29 GLN HA H -6.989 0.836 0.156 1.00 . A A . 29 GLN HA 1 1
8 16491 1 1 29 GLN HB2 H -5.438 2.146 -1.564 1.00 . A A . 29 GLN HB2 1 1
8 16492 1 1 29 GLN HB3 H -6.917 2.186 -2.523 1.00 . A A . 29 GLN HB3 1 1
8 16493 1 1 29 GLN HE21 H -5.636 5.219 -1.577 1.00 . A A . 29 GLN HE21 1 1
8 16494 1 1 29 GLN HE22 H -6.805 6.056 -2.479 1.00 . A A . 29 GLN HE22 1 1
8 16495 1 1 29 GLN HG2 H -7.906 2.913 -0.101 1.00 . A A . 29 GLN HG2 1 1
8 16496 1 1 29 GLN HG3 H -6.275 3.576 0.017 1.00 . A A . 29 GLN HG3 1 1
8 16497 1 1 29 GLN N N -5.885 -0.187 -1.342 1.00 . A A . 29 GLN N 1 1
8 16498 1 1 29 GLN NE2 N -6.557 5.305 -1.901 1.00 . A A . 29 GLN NE2 1 1
8 16499 1 1 29 GLN O O -9.338 0.753 -1.092 1.00 . A A . 29 GLN O 1 1
8 16500 1 1 29 GLN OE1 O -8.594 4.524 -1.966 1.00 . A A . 29 GLN OE1 1 1
8 16501 1 1 30 GLN C C -10.068 -2.219 -2.133 1.00 . A A . 30 GLN C 1 1
8 16502 1 1 30 GLN CA C -9.491 -1.132 -3.036 1.00 . A A . 30 GLN CA 1 1
8 16503 1 1 30 GLN CB C -9.059 -1.721 -4.378 1.00 . A A . 30 GLN CB 1 1
8 16504 1 1 30 GLN CD C -9.940 -0.631 -6.446 1.00 . A A . 30 GLN CD 1 1
8 16505 1 1 30 GLN CG C -8.846 -0.587 -5.378 1.00 . A A . 30 GLN CG 1 1
8 16506 1 1 30 GLN H H -7.373 -0.959 -2.725 1.00 . A A . 30 GLN H 1 1
8 16507 1 1 30 GLN HA H -10.204 -0.337 -3.188 1.00 . A A . 30 GLN HA 1 1
8 16508 1 1 30 GLN HB2 H -8.137 -2.269 -4.250 1.00 . A A . 30 GLN HB2 1 1
8 16509 1 1 30 GLN HB3 H -9.825 -2.385 -4.747 1.00 . A A . 30 GLN HB3 1 1
8 16510 1 1 30 GLN HE21 H -9.584 1.215 -7.086 1.00 . A A . 30 GLN HE21 1 1
8 16511 1 1 30 GLN HE22 H -10.835 0.396 -7.890 1.00 . A A . 30 GLN HE22 1 1
8 16512 1 1 30 GLN HG2 H -8.885 0.360 -4.859 1.00 . A A . 30 GLN HG2 1 1
8 16513 1 1 30 GLN HG3 H -7.883 -0.700 -5.846 1.00 . A A . 30 GLN HG3 1 1
8 16514 1 1 30 GLN N N -8.238 -0.608 -2.429 1.00 . A A . 30 GLN N 1 1
8 16515 1 1 30 GLN NE2 N -10.136 0.414 -7.203 1.00 . A A . 30 GLN NE2 1 1
8 16516 1 1 30 GLN O O -11.220 -2.179 -1.747 1.00 . A A . 30 GLN O 1 1
8 16517 1 1 30 GLN OE1 O -10.622 -1.625 -6.592 1.00 . A A . 30 GLN OE1 1 1
8 16518 1 1 31 LYS C C -10.031 -3.666 0.505 1.00 . A A . 31 LYS C 1 1
8 16519 1 1 31 LYS CA C -9.749 -4.261 -0.874 1.00 . A A . 31 LYS CA 1 1
8 16520 1 1 31 LYS CB C -8.605 -5.273 -0.805 1.00 . A A . 31 LYS CB 1 1
8 16521 1 1 31 LYS CD C -7.740 -7.443 -1.699 1.00 . A A . 31 LYS CD 1 1
8 16522 1 1 31 LYS CE C -7.966 -8.530 -2.752 1.00 . A A . 31 LYS CE 1 1
8 16523 1 1 31 LYS CG C -8.917 -6.466 -1.712 1.00 . A A . 31 LYS CG 1 1
8 16524 1 1 31 LYS H H -8.331 -3.176 -2.086 1.00 . A A . 31 LYS H 1 1
8 16525 1 1 31 LYS HA H -10.635 -4.723 -1.281 1.00 . A A . 31 LYS HA 1 1
8 16526 1 1 31 LYS HB2 H -7.687 -4.802 -1.130 1.00 . A A . 31 LYS HB2 1 1
8 16527 1 1 31 LYS HB3 H -8.491 -5.617 0.212 1.00 . A A . 31 LYS HB3 1 1
8 16528 1 1 31 LYS HD2 H -6.827 -6.908 -1.922 1.00 . A A . 31 LYS HD2 1 1
8 16529 1 1 31 LYS HD3 H -7.661 -7.899 -0.724 1.00 . A A . 31 LYS HD3 1 1
8 16530 1 1 31 LYS HE2 H -8.404 -8.102 -3.644 1.00 . A A . 31 LYS HE2 1 1
8 16531 1 1 31 LYS HE3 H -7.038 -9.025 -2.987 1.00 . A A . 31 LYS HE3 1 1
8 16532 1 1 31 LYS HG2 H -9.806 -6.967 -1.355 1.00 . A A . 31 LYS HG2 1 1
8 16533 1 1 31 LYS HG3 H -9.081 -6.116 -2.720 1.00 . A A . 31 LYS HG3 1 1
8 16534 1 1 31 LYS HZ1 H -9.581 -8.970 -1.516 1.00 . A A . 31 LYS HZ1 1 1
8 16535 1 1 31 LYS HZ2 H -9.430 -10.007 -2.852 1.00 . A A . 31 LYS HZ2 1 1
8 16536 1 1 31 LYS HZ3 H -8.376 -10.168 -1.533 1.00 . A A . 31 LYS HZ3 1 1
8 16537 1 1 31 LYS N N -9.262 -3.179 -1.775 1.00 . A A . 31 LYS N 1 1
8 16538 1 1 31 LYS NZ N -8.909 -9.491 -2.115 1.00 . A A . 31 LYS NZ 1 1
8 16539 1 1 31 LYS O O -10.704 -4.256 1.327 1.00 . A A . 31 LYS O 1 1
8 16540 1 1 32 LEU C C -11.111 -1.126 2.058 1.00 . A A . 32 LEU C 1 1
8 16541 1 1 32 LEU CA C -9.752 -1.828 2.066 1.00 . A A . 32 LEU CA 1 1
8 16542 1 1 32 LEU CB C -8.621 -0.808 2.192 1.00 . A A . 32 LEU CB 1 1
8 16543 1 1 32 LEU CD1 C -8.130 -1.805 4.431 1.00 . A A . 32 LEU CD1 1 1
8 16544 1 1 32 LEU CD2 C -7.133 0.395 3.788 1.00 . A A . 32 LEU CD2 1 1
8 16545 1 1 32 LEU CG C -8.368 -0.500 3.667 1.00 . A A . 32 LEU CG 1 1
8 16546 1 1 32 LEU H H -8.989 -2.033 0.069 1.00 . A A . 32 LEU H 1 1
8 16547 1 1 32 LEU HA H -9.699 -2.546 2.869 1.00 . A A . 32 LEU HA 1 1
8 16548 1 1 32 LEU HB2 H -7.722 -1.211 1.749 1.00 . A A . 32 LEU HB2 1 1
8 16549 1 1 32 LEU HB3 H -8.899 0.101 1.680 1.00 . A A . 32 LEU HB3 1 1
8 16550 1 1 32 LEU HD11 H -7.649 -2.520 3.780 1.00 . A A . 32 LEU HD11 1 1
8 16551 1 1 32 LEU HD12 H -7.498 -1.613 5.286 1.00 . A A . 32 LEU HD12 1 1
8 16552 1 1 32 LEU HD13 H -9.077 -2.204 4.765 1.00 . A A . 32 LEU HD13 1 1
8 16553 1 1 32 LEU HD21 H -6.379 0.063 3.090 1.00 . A A . 32 LEU HD21 1 1
8 16554 1 1 32 LEU HD22 H -7.406 1.416 3.563 1.00 . A A . 32 LEU HD22 1 1
8 16555 1 1 32 LEU HD23 H -6.745 0.338 4.793 1.00 . A A . 32 LEU HD23 1 1
8 16556 1 1 32 LEU HG H -9.227 0.008 4.080 1.00 . A A . 32 LEU HG 1 1
8 16557 1 1 32 LEU N N -9.522 -2.489 0.753 1.00 . A A . 32 LEU N 1 1
8 16558 1 1 32 LEU O O -11.896 -1.261 2.974 1.00 . A A . 32 LEU O 1 1
8 16559 1 1 33 GLU C C -13.825 -0.721 0.795 1.00 . A A . 33 GLU C 1 1
8 16560 1 1 33 GLU CA C -12.715 0.313 0.958 1.00 . A A . 33 GLU CA 1 1
8 16561 1 1 33 GLU CB C -12.635 1.223 -0.268 1.00 . A A . 33 GLU CB 1 1
8 16562 1 1 33 GLU CD C -13.704 3.283 -1.188 1.00 . A A . 33 GLU CD 1 1
8 16563 1 1 33 GLU CG C -13.954 1.982 -0.425 1.00 . A A . 33 GLU CG 1 1
8 16564 1 1 33 GLU H H -10.758 -0.290 0.287 1.00 . A A . 33 GLU H 1 1
8 16565 1 1 33 GLU HA H -12.875 0.898 1.850 1.00 . A A . 33 GLU HA 1 1
8 16566 1 1 33 GLU HB2 H -11.826 1.927 -0.141 1.00 . A A . 33 GLU HB2 1 1
8 16567 1 1 33 GLU HB3 H -12.458 0.625 -1.149 1.00 . A A . 33 GLU HB3 1 1
8 16568 1 1 33 GLU HG2 H -14.657 1.371 -0.973 1.00 . A A . 33 GLU HG2 1 1
8 16569 1 1 33 GLU HG3 H -14.357 2.210 0.550 1.00 . A A . 33 GLU HG3 1 1
8 16570 1 1 33 GLU N N -11.400 -0.383 1.022 1.00 . A A . 33 GLU N 1 1
8 16571 1 1 33 GLU O O -14.975 -0.468 1.092 1.00 . A A . 33 GLU O 1 1
8 16572 1 1 33 GLU OE1 O -12.549 3.590 -1.435 1.00 . A A . 33 GLU OE1 1 1
8 16573 1 1 33 GLU OE2 O -14.671 3.953 -1.512 1.00 . A A . 33 GLU OE2 1 1
8 16574 1 1 34 ALA C C -14.585 -3.726 1.514 1.00 . A A . 34 ALA C 1 1
8 16575 1 1 34 ALA CA C -14.501 -2.963 0.198 1.00 . A A . 34 ALA CA 1 1
8 16576 1 1 34 ALA CB C -13.987 -3.864 -0.926 1.00 . A A . 34 ALA CB 1 1
8 16577 1 1 34 ALA H H -12.539 -2.084 0.145 1.00 . A A . 34 ALA H 1 1
8 16578 1 1 34 ALA HA H -15.459 -2.540 -0.062 1.00 . A A . 34 ALA HA 1 1
8 16579 1 1 34 ALA HB1 H -12.908 -3.830 -0.951 1.00 . A A . 34 ALA HB1 1 1
8 16580 1 1 34 ALA HB2 H -14.312 -4.878 -0.752 1.00 . A A . 34 ALA HB2 1 1
8 16581 1 1 34 ALA HB3 H -14.380 -3.518 -1.872 1.00 . A A . 34 ALA HB3 1 1
8 16582 1 1 34 ALA N N -13.479 -1.896 0.352 1.00 . A A . 34 ALA N 1 1
8 16583 1 1 34 ALA O O -15.637 -4.165 1.935 1.00 . A A . 34 ALA O 1 1
8 16584 1 1 35 VAL C C -14.331 -3.761 4.465 1.00 . A A . 35 VAL C 1 1
8 16585 1 1 35 VAL CA C -13.452 -4.547 3.489 1.00 . A A . 35 VAL CA 1 1
8 16586 1 1 35 VAL CB C -11.972 -4.536 3.908 1.00 . A A . 35 VAL CB 1 1
8 16587 1 1 35 VAL CG1 C -11.832 -4.290 5.414 1.00 . A A . 35 VAL CG1 1 1
8 16588 1 1 35 VAL CG2 C -11.343 -5.885 3.561 1.00 . A A . 35 VAL CG2 1 1
8 16589 1 1 35 VAL H H -12.644 -3.463 1.823 1.00 . A A . 35 VAL H 1 1
8 16590 1 1 35 VAL HA H -13.806 -5.561 3.387 1.00 . A A . 35 VAL HA 1 1
8 16591 1 1 35 VAL HB H -11.456 -3.754 3.371 1.00 . A A . 35 VAL HB 1 1
8 16592 1 1 35 VAL HG11 H -12.344 -3.376 5.677 1.00 . A A . 35 VAL HG11 1 1
8 16593 1 1 35 VAL HG12 H -12.267 -5.116 5.954 1.00 . A A . 35 VAL HG12 1 1
8 16594 1 1 35 VAL HG13 H -10.786 -4.203 5.667 1.00 . A A . 35 VAL HG13 1 1
8 16595 1 1 35 VAL HG21 H -11.906 -6.675 4.036 1.00 . A A . 35 VAL HG21 1 1
8 16596 1 1 35 VAL HG22 H -11.359 -6.024 2.490 1.00 . A A . 35 VAL HG22 1 1
8 16597 1 1 35 VAL HG23 H -10.323 -5.907 3.913 1.00 . A A . 35 VAL HG23 1 1
8 16598 1 1 35 VAL N N -13.470 -3.852 2.180 1.00 . A A . 35 VAL N 1 1
8 16599 1 1 35 VAL O O -15.057 -4.325 5.260 1.00 . A A . 35 VAL O 1 1
8 16600 1 1 36 ALA C C -16.588 -1.768 4.871 1.00 . A A . 36 ALA C 1 1
8 16601 1 1 36 ALA CA C -15.128 -1.634 5.298 1.00 . A A . 36 ALA CA 1 1
8 16602 1 1 36 ALA CB C -14.642 -0.197 5.112 1.00 . A A . 36 ALA CB 1 1
8 16603 1 1 36 ALA H H -13.700 -2.019 3.732 1.00 . A A . 36 ALA H 1 1
8 16604 1 1 36 ALA HA H -15.002 -1.944 6.324 1.00 . A A . 36 ALA HA 1 1
8 16605 1 1 36 ALA HB1 H -13.562 -0.179 5.106 1.00 . A A . 36 ALA HB1 1 1
8 16606 1 1 36 ALA HB2 H -15.014 0.190 4.175 1.00 . A A . 36 ALA HB2 1 1
8 16607 1 1 36 ALA HB3 H -15.007 0.414 5.925 1.00 . A A . 36 ALA HB3 1 1
8 16608 1 1 36 ALA N N -14.282 -2.457 4.393 1.00 . A A . 36 ALA N 1 1
8 16609 1 1 36 ALA O O -17.497 -1.626 5.665 1.00 . A A . 36 ALA O 1 1
8 16610 1 1 37 LYS C C -18.733 -3.592 3.513 1.00 . A A . 37 LYS C 1 1
8 16611 1 1 37 LYS CA C -18.217 -2.208 3.134 1.00 . A A . 37 LYS CA 1 1
8 16612 1 1 37 LYS CB C -18.143 -2.051 1.616 1.00 . A A . 37 LYS CB 1 1
8 16613 1 1 37 LYS CD C -17.699 -0.115 0.102 1.00 . A A . 37 LYS CD 1 1
8 16614 1 1 37 LYS CE C -18.557 0.580 -0.957 1.00 . A A . 37 LYS CE 1 1
8 16615 1 1 37 LYS CG C -18.595 -0.644 1.223 1.00 . A A . 37 LYS CG 1 1
8 16616 1 1 37 LYS H H -16.067 -2.169 2.994 1.00 . A A . 37 LYS H 1 1
8 16617 1 1 37 LYS HA H -18.849 -1.445 3.562 1.00 . A A . 37 LYS HA 1 1
8 16618 1 1 37 LYS HB2 H -17.125 -2.209 1.288 1.00 . A A . 37 LYS HB2 1 1
8 16619 1 1 37 LYS HB3 H -18.789 -2.779 1.147 1.00 . A A . 37 LYS HB3 1 1
8 16620 1 1 37 LYS HD2 H -16.988 0.589 0.510 1.00 . A A . 37 LYS HD2 1 1
8 16621 1 1 37 LYS HD3 H -17.168 -0.938 -0.353 1.00 . A A . 37 LYS HD3 1 1
8 16622 1 1 37 LYS HE2 H -18.001 0.690 -1.877 1.00 . A A . 37 LYS HE2 1 1
8 16623 1 1 37 LYS HE3 H -19.466 0.025 -1.128 1.00 . A A . 37 LYS HE3 1 1
8 16624 1 1 37 LYS HG2 H -19.619 -0.677 0.882 1.00 . A A . 37 LYS HG2 1 1
8 16625 1 1 37 LYS HG3 H -18.519 0.010 2.079 1.00 . A A . 37 LYS HG3 1 1
8 16626 1 1 37 LYS HZ1 H -17.994 2.406 -0.131 1.00 . A A . 37 LYS HZ1 1 1
8 16627 1 1 37 LYS HZ2 H -19.404 2.478 -1.074 1.00 . A A . 37 LYS HZ2 1 1
8 16628 1 1 37 LYS HZ3 H -19.456 1.792 0.477 1.00 . A A . 37 LYS HZ3 1 1
8 16629 1 1 37 LYS N N -16.817 -2.051 3.617 1.00 . A A . 37 LYS N 1 1
8 16630 1 1 37 LYS NZ N -18.877 1.915 -0.377 1.00 . A A . 37 LYS NZ 1 1
8 16631 1 1 37 LYS O O -19.920 -3.849 3.506 1.00 . A A . 37 LYS O 1 1
8 16632 1 1 38 ARG C C -18.562 -5.828 5.771 1.00 . A A . 38 ARG C 1 1
8 16633 1 1 38 ARG CA C -18.293 -5.839 4.269 1.00 . A A . 38 ARG CA 1 1
8 16634 1 1 38 ARG CB C -17.124 -6.756 3.926 1.00 . A A . 38 ARG CB 1 1
8 16635 1 1 38 ARG CD C -17.792 -7.719 1.718 1.00 . A A . 38 ARG CD 1 1
8 16636 1 1 38 ARG CG C -16.873 -6.716 2.418 1.00 . A A . 38 ARG CG 1 1
8 16637 1 1 38 ARG CZ C -17.324 -9.824 0.615 1.00 . A A . 38 ARG CZ 1 1
8 16638 1 1 38 ARG H H -16.897 -4.257 3.874 1.00 . A A . 38 ARG H 1 1
8 16639 1 1 38 ARG HA H -19.175 -6.131 3.727 1.00 . A A . 38 ARG HA 1 1
8 16640 1 1 38 ARG HB2 H -16.240 -6.423 4.449 1.00 . A A . 38 ARG HB2 1 1
8 16641 1 1 38 ARG HB3 H -17.361 -7.764 4.223 1.00 . A A . 38 ARG HB3 1 1
8 16642 1 1 38 ARG HD2 H -18.409 -8.232 2.445 1.00 . A A . 38 ARG HD2 1 1
8 16643 1 1 38 ARG HD3 H -18.408 -7.220 0.987 1.00 . A A . 38 ARG HD3 1 1
8 16644 1 1 38 ARG HE H -15.927 -8.447 0.924 1.00 . A A . 38 ARG HE 1 1
8 16645 1 1 38 ARG HG2 H -17.076 -5.721 2.046 1.00 . A A . 38 ARG HG2 1 1
8 16646 1 1 38 ARG HG3 H -15.844 -6.973 2.217 1.00 . A A . 38 ARG HG3 1 1
8 16647 1 1 38 ARG HH11 H -18.232 -10.288 2.337 1.00 . A A . 38 ARG HH11 1 1
8 16648 1 1 38 ARG HH12 H -18.378 -11.463 1.072 1.00 . A A . 38 ARG HH12 1 1
8 16649 1 1 38 ARG HH21 H -16.523 -9.629 -1.210 1.00 . A A . 38 ARG HH21 1 1
8 16650 1 1 38 ARG HH22 H -17.412 -11.088 -0.934 1.00 . A A . 38 ARG HH22 1 1
8 16651 1 1 38 ARG N N -17.850 -4.483 3.862 1.00 . A A . 38 ARG N 1 1
8 16652 1 1 38 ARG NE N -16.871 -8.678 1.045 1.00 . A A . 38 ARG NE 1 1
8 16653 1 1 38 ARG NH1 N -18.033 -10.585 1.403 1.00 . A A . 38 ARG NH1 1 1
8 16654 1 1 38 ARG NH2 N -17.066 -10.211 -0.605 1.00 . A A . 38 ARG NH2 1 1
8 16655 1 1 38 ARG O O -19.525 -6.396 6.249 1.00 . A A . 38 ARG O 1 1
8 16656 1 1 39 ILE C C -19.264 -4.359 8.244 1.00 . A A . 39 ILE C 1 1
8 16657 1 1 39 ILE CA C -17.946 -5.074 7.980 1.00 . A A . 39 ILE CA 1 1
8 16658 1 1 39 ILE CB C -16.770 -4.267 8.530 1.00 . A A . 39 ILE CB 1 1
8 16659 1 1 39 ILE CD1 C -14.459 -4.652 9.451 1.00 . A A . 39 ILE CD1 1 1
8 16660 1 1 39 ILE CG1 C -15.492 -5.108 8.415 1.00 . A A . 39 ILE CG1 1 1
8 16661 1 1 39 ILE CG2 C -17.035 -3.911 9.999 1.00 . A A . 39 ILE CG2 1 1
8 16662 1 1 39 ILE H H -16.973 -4.685 6.101 1.00 . A A . 39 ILE H 1 1
8 16663 1 1 39 ILE HA H -17.959 -6.059 8.415 1.00 . A A . 39 ILE HA 1 1
8 16664 1 1 39 ILE HB H -16.659 -3.359 7.955 1.00 . A A . 39 ILE HB 1 1
8 16665 1 1 39 ILE HD11 H -14.549 -3.587 9.603 1.00 . A A . 39 ILE HD11 1 1
8 16666 1 1 39 ILE HD12 H -14.637 -5.164 10.385 1.00 . A A . 39 ILE HD12 1 1
8 16667 1 1 39 ILE HD13 H -13.466 -4.884 9.095 1.00 . A A . 39 ILE HD13 1 1
8 16668 1 1 39 ILE HG12 H -15.731 -6.148 8.583 1.00 . A A . 39 ILE HG12 1 1
8 16669 1 1 39 ILE HG13 H -15.078 -4.991 7.425 1.00 . A A . 39 ILE HG13 1 1
8 16670 1 1 39 ILE HG21 H -18.098 -3.891 10.184 1.00 . A A . 39 ILE HG21 1 1
8 16671 1 1 39 ILE HG22 H -16.573 -4.650 10.636 1.00 . A A . 39 ILE HG22 1 1
8 16672 1 1 39 ILE HG23 H -16.616 -2.940 10.214 1.00 . A A . 39 ILE HG23 1 1
8 16673 1 1 39 ILE N N -17.728 -5.153 6.513 1.00 . A A . 39 ILE N 1 1
8 16674 1 1 39 ILE O O -20.033 -4.759 9.089 1.00 . A A . 39 ILE O 1 1
8 16675 1 1 40 GLU C C -21.965 -3.567 7.393 1.00 . A A . 40 GLU C 1 1
8 16676 1 1 40 GLU CA C -20.828 -2.603 7.709 1.00 . A A . 40 GLU CA 1 1
8 16677 1 1 40 GLU CB C -20.805 -1.431 6.727 1.00 . A A . 40 GLU CB 1 1
8 16678 1 1 40 GLU CD C -22.500 -1.992 4.978 1.00 . A A . 40 GLU CD 1 1
8 16679 1 1 40 GLU CG C -21.005 -1.946 5.304 1.00 . A A . 40 GLU CG 1 1
8 16680 1 1 40 GLU H H -18.916 -3.022 6.813 1.00 . A A . 40 GLU H 1 1
8 16681 1 1 40 GLU HA H -20.907 -2.242 8.723 1.00 . A A . 40 GLU HA 1 1
8 16682 1 1 40 GLU HB2 H -21.598 -0.742 6.974 1.00 . A A . 40 GLU HB2 1 1
8 16683 1 1 40 GLU HB3 H -19.853 -0.928 6.794 1.00 . A A . 40 GLU HB3 1 1
8 16684 1 1 40 GLU HG2 H -20.503 -1.289 4.610 1.00 . A A . 40 GLU HG2 1 1
8 16685 1 1 40 GLU HG3 H -20.592 -2.936 5.223 1.00 . A A . 40 GLU HG3 1 1
8 16686 1 1 40 GLU N N -19.542 -3.318 7.507 1.00 . A A . 40 GLU N 1 1
8 16687 1 1 40 GLU O O -23.031 -3.504 7.972 1.00 . A A . 40 GLU O 1 1
8 16688 1 1 40 GLU OE1 O -23.116 -0.939 4.972 1.00 . A A . 40 GLU OE1 1 1
8 16689 1 1 40 GLU OE2 O -23.000 -3.078 4.739 1.00 . A A . 40 GLU OE2 1 1
8 16690 1 1 41 ALA C C -23.101 -6.270 7.431 1.00 . A A . 41 ALA C 1 1
8 16691 1 1 41 ALA CA C -22.773 -5.485 6.166 1.00 . A A . 41 ALA CA 1 1
8 16692 1 1 41 ALA CB C -22.146 -6.394 5.108 1.00 . A A . 41 ALA CB 1 1
8 16693 1 1 41 ALA H H -20.846 -4.529 6.066 1.00 . A A . 41 ALA H 1 1
8 16694 1 1 41 ALA HA H -23.653 -5.003 5.776 1.00 . A A . 41 ALA HA 1 1
8 16695 1 1 41 ALA HB1 H -21.317 -5.884 4.640 1.00 . A A . 41 ALA HB1 1 1
8 16696 1 1 41 ALA HB2 H -21.792 -7.301 5.577 1.00 . A A . 41 ALA HB2 1 1
8 16697 1 1 41 ALA HB3 H -22.885 -6.640 4.360 1.00 . A A . 41 ALA HB3 1 1
8 16698 1 1 41 ALA N N -21.726 -4.485 6.498 1.00 . A A . 41 ALA N 1 1
8 16699 1 1 41 ALA O O -24.246 -6.540 7.735 1.00 . A A . 41 ALA O 1 1
8 16700 1 1 42 LEU C C -22.926 -6.381 10.480 1.00 . A A . 42 LEU C 1 1
8 16701 1 1 42 LEU CA C -22.338 -7.346 9.457 1.00 . A A . 42 LEU CA 1 1
8 16702 1 1 42 LEU CB C -20.962 -7.845 9.912 1.00 . A A . 42 LEU CB 1 1
8 16703 1 1 42 LEU CD1 C -21.543 -9.513 8.078 1.00 . A A . 42 LEU CD1 1 1
8 16704 1 1 42 LEU CD2 C -19.308 -8.399 8.125 1.00 . A A . 42 LEU CD2 1 1
8 16705 1 1 42 LEU CG C -20.435 -8.963 8.989 1.00 . A A . 42 LEU CG 1 1
8 16706 1 1 42 LEU H H -21.183 -6.361 7.930 1.00 . A A . 42 LEU H 1 1
8 16707 1 1 42 LEU HA H -23.005 -8.179 9.295 1.00 . A A . 42 LEU HA 1 1
8 16708 1 1 42 LEU HB2 H -20.266 -7.019 9.899 1.00 . A A . 42 LEU HB2 1 1
8 16709 1 1 42 LEU HB3 H -21.039 -8.224 10.919 1.00 . A A . 42 LEU HB3 1 1
8 16710 1 1 42 LEU HD11 H -22.367 -9.861 8.684 1.00 . A A . 42 LEU HD11 1 1
8 16711 1 1 42 LEU HD12 H -21.889 -8.730 7.419 1.00 . A A . 42 LEU HD12 1 1
8 16712 1 1 42 LEU HD13 H -21.156 -10.331 7.491 1.00 . A A . 42 LEU HD13 1 1
8 16713 1 1 42 LEU HD21 H -19.373 -7.322 8.113 1.00 . A A . 42 LEU HD21 1 1
8 16714 1 1 42 LEU HD22 H -18.355 -8.697 8.537 1.00 . A A . 42 LEU HD22 1 1
8 16715 1 1 42 LEU HD23 H -19.402 -8.778 7.119 1.00 . A A . 42 LEU HD23 1 1
8 16716 1 1 42 LEU HG H -20.045 -9.768 9.595 1.00 . A A . 42 LEU HG 1 1
8 16717 1 1 42 LEU N N -22.096 -6.609 8.188 1.00 . A A . 42 LEU N 1 1
8 16718 1 1 42 LEU O O -23.673 -6.764 11.353 1.00 . A A . 42 LEU O 1 1
8 16719 1 1 43 GLU C C -24.647 -3.945 11.039 1.00 . A A . 43 GLU C 1 1
8 16720 1 1 43 GLU CA C -23.159 -4.120 11.310 1.00 . A A . 43 GLU CA 1 1
8 16721 1 1 43 GLU CB C -22.397 -2.836 11.008 1.00 . A A . 43 GLU CB 1 1
8 16722 1 1 43 GLU CD C -20.368 -1.898 12.108 1.00 . A A . 43 GLU CD 1 1
8 16723 1 1 43 GLU CG C -20.920 -3.067 11.292 1.00 . A A . 43 GLU CG 1 1
8 16724 1 1 43 GLU H H -22.012 -4.832 9.636 1.00 . A A . 43 GLU H 1 1
8 16725 1 1 43 GLU HA H -22.988 -4.425 12.330 1.00 . A A . 43 GLU HA 1 1
8 16726 1 1 43 GLU HB2 H -22.532 -2.572 9.968 1.00 . A A . 43 GLU HB2 1 1
8 16727 1 1 43 GLU HB3 H -22.764 -2.039 11.635 1.00 . A A . 43 GLU HB3 1 1
8 16728 1 1 43 GLU HG2 H -20.806 -3.986 11.850 1.00 . A A . 43 GLU HG2 1 1
8 16729 1 1 43 GLU HG3 H -20.383 -3.142 10.361 1.00 . A A . 43 GLU HG3 1 1
8 16730 1 1 43 GLU N N -22.606 -5.122 10.361 1.00 . A A . 43 GLU N 1 1
8 16731 1 1 43 GLU O O -25.390 -3.441 11.856 1.00 . A A . 43 GLU O 1 1
8 16732 1 1 43 GLU OE1 O -20.668 -1.830 13.287 1.00 . A A . 43 GLU OE1 1 1
8 16733 1 1 43 GLU OE2 O -19.659 -1.087 11.536 1.00 . A A . 43 GLU OE2 1 1
8 16734 1 1 44 ASN C C -27.304 -5.329 10.340 1.00 . A A . 44 ASN C 1 1
8 16735 1 1 44 ASN CA C -26.533 -4.265 9.558 1.00 . A A . 44 ASN CA 1 1
8 16736 1 1 44 ASN CB C -26.622 -4.529 8.053 1.00 . A A . 44 ASN CB 1 1
8 16737 1 1 44 ASN CG C -26.199 -3.276 7.280 1.00 . A A . 44 ASN CG 1 1
8 16738 1 1 44 ASN H H -24.463 -4.792 9.258 1.00 . A A . 44 ASN H 1 1
8 16739 1 1 44 ASN HA H -26.901 -3.277 9.789 1.00 . A A . 44 ASN HA 1 1
8 16740 1 1 44 ASN HB2 H -25.971 -5.350 7.792 1.00 . A A . 44 ASN HB2 1 1
8 16741 1 1 44 ASN HB3 H -27.640 -4.782 7.793 1.00 . A A . 44 ASN HB3 1 1
8 16742 1 1 44 ASN HD21 H -27.702 -2.171 7.962 1.00 . A A . 44 ASN HD21 1 1
8 16743 1 1 44 ASN HD22 H -26.643 -1.379 6.898 1.00 . A A . 44 ASN HD22 1 1
8 16744 1 1 44 ASN N N -25.086 -4.378 9.892 1.00 . A A . 44 ASN N 1 1
8 16745 1 1 44 ASN ND2 N -26.907 -2.185 7.390 1.00 . A A . 44 ASN ND2 1 1
8 16746 1 1 44 ASN O O -28.505 -5.246 10.511 1.00 . A A . 44 ASN O 1 1
8 16747 1 1 44 ASN OD1 O -25.215 -3.291 6.569 1.00 . A A . 44 ASN OD1 1 1
8 16748 1 1 45 LYS C C -26.813 -7.343 13.067 1.00 . A A . 45 LYS C 1 1
8 16749 1 1 45 LYS CA C -27.278 -7.402 11.609 1.00 . A A . 45 LYS CA 1 1
8 16750 1 1 45 LYS CB C -26.830 -8.712 10.958 1.00 . A A . 45 LYS CB 1 1
8 16751 1 1 45 LYS CD C -27.226 -7.774 8.675 1.00 . A A . 45 LYS CD 1 1
8 16752 1 1 45 LYS CE C -27.248 -8.292 7.234 1.00 . A A . 45 LYS CE 1 1
8 16753 1 1 45 LYS CG C -27.576 -8.912 9.635 1.00 . A A . 45 LYS CG 1 1
8 16754 1 1 45 LYS H H -25.642 -6.361 10.676 1.00 . A A . 45 LYS H 1 1
8 16755 1 1 45 LYS HA H -28.351 -7.306 11.549 1.00 . A A . 45 LYS HA 1 1
8 16756 1 1 45 LYS HB2 H -25.767 -8.674 10.769 1.00 . A A . 45 LYS HB2 1 1
8 16757 1 1 45 LYS HB3 H -27.049 -9.537 11.620 1.00 . A A . 45 LYS HB3 1 1
8 16758 1 1 45 LYS HD2 H -27.948 -6.978 8.784 1.00 . A A . 45 LYS HD2 1 1
8 16759 1 1 45 LYS HD3 H -26.241 -7.401 8.905 1.00 . A A . 45 LYS HD3 1 1
8 16760 1 1 45 LYS HE2 H -26.469 -7.818 6.654 1.00 . A A . 45 LYS HE2 1 1
8 16761 1 1 45 LYS HE3 H -27.132 -9.366 7.217 1.00 . A A . 45 LYS HE3 1 1
8 16762 1 1 45 LYS HG2 H -27.284 -9.856 9.198 1.00 . A A . 45 LYS HG2 1 1
8 16763 1 1 45 LYS HG3 H -28.639 -8.913 9.818 1.00 . A A . 45 LYS HG3 1 1
8 16764 1 1 45 LYS HZ1 H -28.834 -6.959 7.037 1.00 . A A . 45 LYS HZ1 1 1
8 16765 1 1 45 LYS HZ2 H -28.575 -7.937 5.671 1.00 . A A . 45 LYS HZ2 1 1
8 16766 1 1 45 LYS HZ3 H -29.301 -8.593 7.056 1.00 . A A . 45 LYS HZ3 1 1
8 16767 1 1 45 LYS N N -26.610 -6.325 10.824 1.00 . A A . 45 LYS N 1 1
8 16768 1 1 45 LYS NZ N -28.590 -7.918 6.710 1.00 . A A . 45 LYS NZ 1 1
8 16769 1 1 45 LYS O O -27.443 -7.889 13.952 1.00 . A A . 45 LYS O 1 1
8 16770 1 1 46 ILE C C -25.579 -5.212 15.314 1.00 . A A . 46 ILE C 1 1
8 16771 1 1 46 ILE CA C -25.221 -6.581 14.731 1.00 . A A . 46 ILE CA 1 1
8 16772 1 1 46 ILE CB C -23.696 -6.741 14.644 1.00 . A A . 46 ILE CB 1 1
8 16773 1 1 46 ILE CD1 C -24.363 -9.164 14.400 1.00 . A A . 46 ILE CD1 1 1
8 16774 1 1 46 ILE CG1 C -23.317 -8.103 14.036 1.00 . A A . 46 ILE CG1 1 1
8 16775 1 1 46 ILE CG2 C -23.097 -6.646 16.046 1.00 . A A . 46 ILE CG2 1 1
8 16776 1 1 46 ILE H H -25.225 -6.237 12.603 1.00 . A A . 46 ILE H 1 1
8 16777 1 1 46 ILE HA H -25.641 -7.371 15.334 1.00 . A A . 46 ILE HA 1 1
8 16778 1 1 46 ILE HB H -23.291 -5.949 14.030 1.00 . A A . 46 ILE HB 1 1
8 16779 1 1 46 ILE HD11 H -25.336 -8.841 14.066 1.00 . A A . 46 ILE HD11 1 1
8 16780 1 1 46 ILE HD12 H -24.111 -10.098 13.919 1.00 . A A . 46 ILE HD12 1 1
8 16781 1 1 46 ILE HD13 H -24.378 -9.302 15.470 1.00 . A A . 46 ILE HD13 1 1
8 16782 1 1 46 ILE HG12 H -23.250 -8.014 12.964 1.00 . A A . 46 ILE HG12 1 1
8 16783 1 1 46 ILE HG13 H -22.356 -8.408 14.426 1.00 . A A . 46 ILE HG13 1 1
8 16784 1 1 46 ILE HG21 H -23.668 -7.263 16.724 1.00 . A A . 46 ILE HG21 1 1
8 16785 1 1 46 ILE HG22 H -22.073 -6.989 16.024 1.00 . A A . 46 ILE HG22 1 1
8 16786 1 1 46 ILE HG23 H -23.126 -5.621 16.381 1.00 . A A . 46 ILE HG23 1 1
8 16787 1 1 46 ILE N N -25.718 -6.678 13.328 1.00 . A A . 46 ILE N 1 1
8 16788 1 1 46 ILE O O -25.501 -4.993 16.507 1.00 . A A . 46 ILE O 1 1
8 16789 1 1 47 ILE C C -27.363 -3.054 16.120 1.00 . A A . 47 ILE C 1 1
8 16790 1 1 47 ILE CA C -26.340 -2.935 14.988 1.00 . A A . 47 ILE CA 1 1
8 16791 1 1 47 ILE CB C -26.954 -2.207 13.790 1.00 . A A . 47 ILE CB 1 1
8 16792 1 1 47 ILE CD1 C -27.806 0.052 13.125 1.00 . A A . 47 ILE CD1 1 1
8 16793 1 1 47 ILE CG1 C -27.678 -0.949 14.276 1.00 . A A . 47 ILE CG1 1 1
8 16794 1 1 47 ILE CG2 C -27.952 -3.132 13.091 1.00 . A A . 47 ILE CG2 1 1
8 16795 1 1 47 ILE H H -26.032 -4.487 13.520 1.00 . A A . 47 ILE H 1 1
8 16796 1 1 47 ILE HA H -25.461 -2.409 15.327 1.00 . A A . 47 ILE HA 1 1
8 16797 1 1 47 ILE HB H -26.172 -1.931 13.097 1.00 . A A . 47 ILE HB 1 1
8 16798 1 1 47 ILE HD11 H -28.010 -0.478 12.207 1.00 . A A . 47 ILE HD11 1 1
8 16799 1 1 47 ILE HD12 H -28.613 0.738 13.332 1.00 . A A . 47 ILE HD12 1 1
8 16800 1 1 47 ILE HD13 H -26.882 0.604 13.024 1.00 . A A . 47 ILE HD13 1 1
8 16801 1 1 47 ILE HG12 H -28.663 -1.217 14.630 1.00 . A A . 47 ILE HG12 1 1
8 16802 1 1 47 ILE HG13 H -27.116 -0.499 15.081 1.00 . A A . 47 ILE HG13 1 1
8 16803 1 1 47 ILE HG21 H -28.507 -3.687 13.831 1.00 . A A . 47 ILE HG21 1 1
8 16804 1 1 47 ILE HG22 H -28.633 -2.541 12.497 1.00 . A A . 47 ILE HG22 1 1
8 16805 1 1 47 ILE HG23 H -27.418 -3.819 12.451 1.00 . A A . 47 ILE HG23 1 1
8 16806 1 1 47 ILE N N -25.975 -4.289 14.480 1.00 . A A . 47 ILE N 1 1
8 16807 1 1 47 ILE O O -27.498 -2.103 16.873 1.00 . A A . 47 ILE O 1 1
8 16808 1 1 47 ILE OXT O -27.993 -4.094 16.215 1.00 . A A . 47 ILE OXT 1 1
8 16809 2 1 1 GLY C C 26.576 21.108 -28.780 1.00 . B B . 1 GLY C 1 1
8 16810 2 1 1 GLY CA C 28.034 21.553 -28.917 1.00 . B B . 1 GLY CA 1 1
8 16811 2 1 1 GLY H1 H 27.600 23.251 -27.790 1.00 . B B . 1 GLY H1 1 1
8 16812 2 1 1 GLY H2 H 28.454 22.054 -26.940 1.00 . B B . 1 GLY H2 1 1
8 16813 2 1 1 GLY H3 H 29.258 23.016 -28.081 1.00 . B B . 1 GLY H3 1 1
8 16814 2 1 1 GLY HA2 H 28.182 22.008 -29.886 1.00 . B B . 1 GLY HA2 1 1
8 16815 2 1 1 GLY HA3 H 28.680 20.694 -28.820 1.00 . B B . 1 GLY HA3 1 1
8 16816 2 1 1 GLY N N 28.361 22.543 -27.852 1.00 . B B . 1 GLY N 1 1
8 16817 2 1 1 GLY O O 25.800 21.199 -29.711 1.00 . B B . 1 GLY O 1 1
8 16818 2 1 2 SER C C 24.188 20.807 -26.182 1.00 . B B . 2 SER C 1 1
8 16819 2 1 2 SER CA C 24.785 20.173 -27.441 1.00 . B B . 2 SER CA 1 1
8 16820 2 1 2 SER CB C 24.875 18.657 -27.286 1.00 . B B . 2 SER CB 1 1
8 16821 2 1 2 SER H H 26.834 20.557 -26.889 1.00 . B B . 2 SER H 1 1
8 16822 2 1 2 SER HA H 24.191 20.420 -28.307 1.00 . B B . 2 SER HA 1 1
8 16823 2 1 2 SER HB2 H 25.636 18.270 -27.942 1.00 . B B . 2 SER HB2 1 1
8 16824 2 1 2 SER HB3 H 25.130 18.415 -26.262 1.00 . B B . 2 SER HB3 1 1
8 16825 2 1 2 SER HG H 22.961 18.421 -27.026 1.00 . B B . 2 SER HG 1 1
8 16826 2 1 2 SER N N 26.194 20.625 -27.628 1.00 . B B . 2 SER N 1 1
8 16827 2 1 2 SER O O 24.897 21.224 -25.289 1.00 . B B . 2 SER O 1 1
8 16828 2 1 2 SER OG O 23.624 18.073 -27.626 1.00 . B B . 2 SER OG 1 1
8 16829 2 1 3 HIS C C 20.750 21.142 -24.876 1.00 . B B . 3 HIS C 1 1
8 16830 2 1 3 HIS CA C 22.241 21.491 -24.908 1.00 . B B . 3 HIS CA 1 1
8 16831 2 1 3 HIS CB C 22.434 22.997 -25.077 1.00 . B B . 3 HIS CB 1 1
8 16832 2 1 3 HIS CD2 C 24.893 23.917 -24.953 1.00 . B B . 3 HIS CD2 1 1
8 16833 2 1 3 HIS CE1 C 25.171 23.787 -22.809 1.00 . B B . 3 HIS CE1 1 1
8 16834 2 1 3 HIS CG C 23.726 23.417 -24.430 1.00 . B B . 3 HIS CG 1 1
8 16835 2 1 3 HIS H H 22.334 20.541 -26.841 1.00 . B B . 3 HIS H 1 1
8 16836 2 1 3 HIS HA H 22.728 21.155 -24.006 1.00 . B B . 3 HIS HA 1 1
8 16837 2 1 3 HIS HB2 H 22.465 23.240 -26.130 1.00 . B B . 3 HIS HB2 1 1
8 16838 2 1 3 HIS HB3 H 21.612 23.521 -24.610 1.00 . B B . 3 HIS HB3 1 1
8 16839 2 1 3 HIS HD1 H 23.280 23.025 -22.396 1.00 . B B . 3 HIS HD1 1 1
8 16840 2 1 3 HIS HD2 H 25.074 24.103 -26.001 1.00 . B B . 3 HIS HD2 1 1
8 16841 2 1 3 HIS HE1 H 25.607 23.845 -21.823 1.00 . B B . 3 HIS HE1 1 1
8 16842 2 1 3 HIS N N 22.886 20.882 -26.107 1.00 . B B . 3 HIS N 1 1
8 16843 2 1 3 HIS ND1 N 23.927 23.342 -23.060 1.00 . B B . 3 HIS ND1 1 1
8 16844 2 1 3 HIS NE2 N 25.803 24.150 -23.927 1.00 . B B . 3 HIS NE2 1 1
8 16845 2 1 3 HIS O O 19.914 21.913 -25.305 1.00 . B B . 3 HIS O 1 1
8 16846 2 1 4 MET C C 18.794 18.359 -23.419 1.00 . B B . 4 MET C 1 1
8 16847 2 1 4 MET CA C 18.972 19.593 -24.311 1.00 . B B . 4 MET CA 1 1
8 16848 2 1 4 MET CB C 18.587 19.270 -25.755 1.00 . B B . 4 MET CB 1 1
8 16849 2 1 4 MET CE C 15.842 21.735 -27.247 1.00 . B B . 4 MET CE 1 1
8 16850 2 1 4 MET CG C 17.139 19.700 -26.006 1.00 . B B . 4 MET CG 1 1
8 16851 2 1 4 MET H H 21.099 19.380 -24.029 1.00 . B B . 4 MET H 1 1
8 16852 2 1 4 MET HA H 18.373 20.410 -23.944 1.00 . B B . 4 MET HA 1 1
8 16853 2 1 4 MET HB2 H 19.243 19.800 -26.431 1.00 . B B . 4 MET HB2 1 1
8 16854 2 1 4 MET HB3 H 18.678 18.207 -25.924 1.00 . B B . 4 MET HB3 1 1
8 16855 2 1 4 MET HE1 H 16.257 22.339 -26.451 1.00 . B B . 4 MET HE1 1 1
8 16856 2 1 4 MET HE2 H 15.669 22.350 -28.120 1.00 . B B . 4 MET HE2 1 1
8 16857 2 1 4 MET HE3 H 14.907 21.309 -26.921 1.00 . B B . 4 MET HE3 1 1
8 16858 2 1 4 MET HG2 H 16.489 18.842 -25.925 1.00 . B B . 4 MET HG2 1 1
8 16859 2 1 4 MET HG3 H 16.852 20.440 -25.272 1.00 . B B . 4 MET HG3 1 1
8 16860 2 1 4 MET N N 20.409 19.987 -24.370 1.00 . B B . 4 MET N 1 1
8 16861 2 1 4 MET O O 19.185 17.264 -23.774 1.00 . B B . 4 MET O 1 1
8 16862 2 1 4 MET SD S 17.000 20.410 -27.664 1.00 . B B . 4 MET SD 1 1
8 16863 2 1 5 GLU C C 16.599 17.416 -20.736 1.00 . B B . 5 GLU C 1 1
8 16864 2 1 5 GLU CA C 17.998 17.361 -21.358 1.00 . B B . 5 GLU CA 1 1
8 16865 2 1 5 GLU CB C 19.070 17.506 -20.278 1.00 . B B . 5 GLU CB 1 1
8 16866 2 1 5 GLU CD C 21.178 16.213 -20.646 1.00 . B B . 5 GLU CD 1 1
8 16867 2 1 5 GLU CG C 19.765 16.159 -20.063 1.00 . B B . 5 GLU CG 1 1
8 16868 2 1 5 GLU H H 17.892 19.417 -22.001 1.00 . B B . 5 GLU H 1 1
8 16869 2 1 5 GLU HA H 18.137 16.436 -21.895 1.00 . B B . 5 GLU HA 1 1
8 16870 2 1 5 GLU HB2 H 19.798 18.241 -20.589 1.00 . B B . 5 GLU HB2 1 1
8 16871 2 1 5 GLU HB3 H 18.610 17.824 -19.354 1.00 . B B . 5 GLU HB3 1 1
8 16872 2 1 5 GLU HG2 H 19.820 15.949 -19.003 1.00 . B B . 5 GLU HG2 1 1
8 16873 2 1 5 GLU HG3 H 19.203 15.380 -20.555 1.00 . B B . 5 GLU HG3 1 1
8 16874 2 1 5 GLU N N 18.203 18.526 -22.268 1.00 . B B . 5 GLU N 1 1
8 16875 2 1 5 GLU O O 15.775 16.550 -20.961 1.00 . B B . 5 GLU O 1 1
8 16876 2 1 5 GLU OE1 O 21.306 16.567 -21.807 1.00 . B B . 5 GLU OE1 1 1
8 16877 2 1 5 GLU OE2 O 22.108 15.901 -19.922 1.00 . B B . 5 GLU OE2 1 1
8 16878 2 1 6 GLU C C 14.628 17.231 -18.596 1.00 . B B . 6 GLU C 1 1
8 16879 2 1 6 GLU CA C 14.980 18.535 -19.318 1.00 . B B . 6 GLU CA 1 1
8 16880 2 1 6 GLU CB C 14.012 18.784 -20.475 1.00 . B B . 6 GLU CB 1 1
8 16881 2 1 6 GLU CD C 13.632 21.146 -21.202 1.00 . B B . 6 GLU CD 1 1
8 16882 2 1 6 GLU CG C 14.540 19.922 -21.349 1.00 . B B . 6 GLU CG 1 1
8 16883 2 1 6 GLU H H 17.005 19.112 -19.786 1.00 . B B . 6 GLU H 1 1
8 16884 2 1 6 GLU HA H 14.956 19.366 -18.630 1.00 . B B . 6 GLU HA 1 1
8 16885 2 1 6 GLU HB2 H 13.921 17.886 -21.067 1.00 . B B . 6 GLU HB2 1 1
8 16886 2 1 6 GLU HB3 H 13.043 19.055 -20.081 1.00 . B B . 6 GLU HB3 1 1
8 16887 2 1 6 GLU HG2 H 15.544 20.178 -21.040 1.00 . B B . 6 GLU HG2 1 1
8 16888 2 1 6 GLU HG3 H 14.550 19.608 -22.381 1.00 . B B . 6 GLU HG3 1 1
8 16889 2 1 6 GLU N N 16.326 18.425 -19.955 1.00 . B B . 6 GLU N 1 1
8 16890 2 1 6 GLU O O 14.244 16.255 -19.209 1.00 . B B . 6 GLU O 1 1
8 16891 2 1 6 GLU OE1 O 13.218 21.422 -20.088 1.00 . B B . 6 GLU OE1 1 1
8 16892 2 1 6 GLU OE2 O 13.366 21.786 -22.207 1.00 . B B . 6 GLU OE2 1 1
8 16893 2 1 7 ASP C C 15.131 14.762 -17.153 1.00 . B B . 7 ASP C 1 1
8 16894 2 1 7 ASP CA C 14.421 15.971 -16.537 1.00 . B B . 7 ASP CA 1 1
8 16895 2 1 7 ASP CB C 12.905 15.823 -16.667 1.00 . B B . 7 ASP CB 1 1
8 16896 2 1 7 ASP CG C 12.451 14.561 -15.931 1.00 . B B . 7 ASP CG 1 1
8 16897 2 1 7 ASP H H 15.062 18.009 -16.822 1.00 . B B . 7 ASP H 1 1
8 16898 2 1 7 ASP HA H 14.694 16.080 -15.499 1.00 . B B . 7 ASP HA 1 1
8 16899 2 1 7 ASP HB2 H 12.421 16.687 -16.234 1.00 . B B . 7 ASP HB2 1 1
8 16900 2 1 7 ASP HB3 H 12.640 15.744 -17.710 1.00 . B B . 7 ASP HB3 1 1
8 16901 2 1 7 ASP N N 14.752 17.210 -17.297 1.00 . B B . 7 ASP N 1 1
8 16902 2 1 7 ASP O O 14.594 14.100 -18.018 1.00 . B B . 7 ASP O 1 1
8 16903 2 1 7 ASP OD1 O 12.855 14.386 -14.794 1.00 . B B . 7 ASP OD1 1 1
8 16904 2 1 7 ASP OD2 O 11.710 13.792 -16.519 1.00 . B B . 7 ASP OD2 1 1
8 16905 2 1 8 PRO C C 16.615 12.053 -16.603 1.00 . B B . 8 PRO C 1 1
8 16906 2 1 8 PRO CA C 17.122 13.377 -17.185 1.00 . B B . 8 PRO CA 1 1
8 16907 2 1 8 PRO CB C 18.534 13.689 -16.694 1.00 . B B . 8 PRO CB 1 1
8 16908 2 1 8 PRO CD C 17.027 15.275 -15.642 1.00 . B B . 8 PRO CD 1 1
8 16909 2 1 8 PRO CG C 18.355 14.572 -15.498 1.00 . B B . 8 PRO CG 1 1
8 16910 2 1 8 PRO HA H 17.106 13.350 -18.263 1.00 . B B . 8 PRO HA 1 1
8 16911 2 1 8 PRO HB2 H 19.042 12.775 -16.416 1.00 . B B . 8 PRO HB2 1 1
8 16912 2 1 8 PRO HB3 H 19.090 14.209 -17.457 1.00 . B B . 8 PRO HB3 1 1
8 16913 2 1 8 PRO HD2 H 16.480 15.242 -14.710 1.00 . B B . 8 PRO HD2 1 1
8 16914 2 1 8 PRO HD3 H 17.171 16.295 -15.961 1.00 . B B . 8 PRO HD3 1 1
8 16915 2 1 8 PRO HG2 H 18.362 13.977 -14.596 1.00 . B B . 8 PRO HG2 1 1
8 16916 2 1 8 PRO HG3 H 19.147 15.303 -15.461 1.00 . B B . 8 PRO HG3 1 1
8 16917 2 1 8 PRO N N 16.322 14.517 -16.681 1.00 . B B . 8 PRO N 1 1
8 16918 2 1 8 PRO O O 16.036 11.241 -17.298 1.00 . B B . 8 PRO O 1 1
8 16919 2 1 9 CYS C C 15.439 10.829 -13.536 1.00 . B B . 9 CYS C 1 1
8 16920 2 1 9 CYS CA C 16.371 10.547 -14.720 1.00 . B B . 9 CYS CA 1 1
8 16921 2 1 9 CYS CB C 17.650 9.865 -14.240 1.00 . B B . 9 CYS CB 1 1
8 16922 2 1 9 CYS H H 17.307 12.480 -14.791 1.00 . B B . 9 CYS H 1 1
8 16923 2 1 9 CYS HA H 15.875 9.930 -15.452 1.00 . B B . 9 CYS HA 1 1
8 16924 2 1 9 CYS HB2 H 18.342 10.613 -13.879 1.00 . B B . 9 CYS HB2 1 1
8 16925 2 1 9 CYS HB3 H 17.411 9.181 -13.440 1.00 . B B . 9 CYS HB3 1 1
8 16926 2 1 9 CYS N N 16.833 11.822 -15.336 1.00 . B B . 9 CYS N 1 1
8 16927 2 1 9 CYS O O 15.515 10.180 -12.513 1.00 . B B . 9 CYS O 1 1
8 16928 2 1 9 CYS SG S 18.406 8.958 -15.613 1.00 . B B . 9 CYS SG 1 1
8 16929 2 1 10 GLU C C 14.333 12.018 -11.207 1.00 . B B . 10 GLU C 1 1
8 16930 2 1 10 GLU CA C 13.617 12.105 -12.560 1.00 . B B . 10 GLU CA 1 1
8 16931 2 1 10 GLU CB C 12.524 11.044 -12.665 1.00 . B B . 10 GLU CB 1 1
8 16932 2 1 10 GLU CD C 11.738 10.556 -14.987 1.00 . B B . 10 GLU CD 1 1
8 16933 2 1 10 GLU CG C 11.534 11.445 -13.760 1.00 . B B . 10 GLU CG 1 1
8 16934 2 1 10 GLU H H 14.507 12.292 -14.509 1.00 . B B . 10 GLU H 1 1
8 16935 2 1 10 GLU HA H 13.191 13.086 -12.697 1.00 . B B . 10 GLU HA 1 1
8 16936 2 1 10 GLU HB2 H 12.967 10.092 -12.910 1.00 . B B . 10 GLU HB2 1 1
8 16937 2 1 10 GLU HB3 H 12.002 10.971 -11.723 1.00 . B B . 10 GLU HB3 1 1
8 16938 2 1 10 GLU HG2 H 10.524 11.328 -13.393 1.00 . B B . 10 GLU HG2 1 1
8 16939 2 1 10 GLU HG3 H 11.699 12.476 -14.034 1.00 . B B . 10 GLU HG3 1 1
8 16940 2 1 10 GLU N N 14.557 11.786 -13.672 1.00 . B B . 10 GLU N 1 1
8 16941 2 1 10 GLU O O 13.815 11.471 -10.254 1.00 . B B . 10 GLU O 1 1
8 16942 2 1 10 GLU OE1 O 12.707 9.813 -15.003 1.00 . B B . 10 GLU OE1 1 1
8 16943 2 1 10 GLU OE2 O 10.923 10.632 -15.892 1.00 . B B . 10 GLU OE2 1 1
8 16944 2 1 11 CYS C C 15.362 12.877 -8.661 1.00 . B B . 11 CYS C 1 1
8 16945 2 1 11 CYS CA C 16.270 12.492 -9.829 1.00 . B B . 11 CYS CA 1 1
8 16946 2 1 11 CYS CB C 17.403 13.507 -9.980 1.00 . B B . 11 CYS CB 1 1
8 16947 2 1 11 CYS H H 15.926 12.982 -11.897 1.00 . B B . 11 CYS H 1 1
8 16948 2 1 11 CYS HA H 16.677 11.509 -9.681 1.00 . B B . 11 CYS HA 1 1
8 16949 2 1 11 CYS HB2 H 17.094 14.294 -10.653 1.00 . B B . 11 CYS HB2 1 1
8 16950 2 1 11 CYS HB3 H 17.640 13.929 -9.013 1.00 . B B . 11 CYS HB3 1 1
8 16951 2 1 11 CYS N N 15.523 12.549 -11.117 1.00 . B B . 11 CYS N 1 1
8 16952 2 1 11 CYS O O 15.528 12.407 -7.553 1.00 . B B . 11 CYS O 1 1
8 16953 2 1 11 CYS SG S 18.867 12.680 -10.652 1.00 . B B . 11 CYS SG 1 1
8 16954 2 1 12 LYS C C 12.052 13.730 -8.121 1.00 . B B . 12 LYS C 1 1
8 16955 2 1 12 LYS CA C 13.490 14.143 -7.798 1.00 . B B . 12 LYS CA 1 1
8 16956 2 1 12 LYS CB C 13.611 15.668 -7.737 1.00 . B B . 12 LYS CB 1 1
8 16957 2 1 12 LYS CD C 15.659 16.960 -8.369 1.00 . B B . 12 LYS CD 1 1
8 16958 2 1 12 LYS CE C 17.161 17.083 -8.106 1.00 . B B . 12 LYS CE 1 1
8 16959 2 1 12 LYS CG C 15.030 16.051 -7.310 1.00 . B B . 12 LYS CG 1 1
8 16960 2 1 12 LYS H H 14.290 14.097 -9.798 1.00 . B B . 12 LYS H 1 1
8 16961 2 1 12 LYS HA H 13.805 13.710 -6.861 1.00 . B B . 12 LYS HA 1 1
8 16962 2 1 12 LYS HB2 H 13.401 16.084 -8.711 1.00 . B B . 12 LYS HB2 1 1
8 16963 2 1 12 LYS HB3 H 12.904 16.056 -7.019 1.00 . B B . 12 LYS HB3 1 1
8 16964 2 1 12 LYS HD2 H 15.496 16.538 -9.351 1.00 . B B . 12 LYS HD2 1 1
8 16965 2 1 12 LYS HD3 H 15.206 17.940 -8.319 1.00 . B B . 12 LYS HD3 1 1
8 16966 2 1 12 LYS HE2 H 17.341 17.319 -7.066 1.00 . B B . 12 LYS HE2 1 1
8 16967 2 1 12 LYS HE3 H 17.666 16.169 -8.378 1.00 . B B . 12 LYS HE3 1 1
8 16968 2 1 12 LYS HG2 H 14.992 16.573 -6.365 1.00 . B B . 12 LYS HG2 1 1
8 16969 2 1 12 LYS HG3 H 15.628 15.159 -7.205 1.00 . B B . 12 LYS HG3 1 1
8 16970 2 1 12 LYS HZ1 H 17.053 19.048 -8.783 1.00 . B B . 12 LYS HZ1 1 1
8 16971 2 1 12 LYS HZ2 H 18.621 18.398 -8.793 1.00 . B B . 12 LYS HZ2 1 1
8 16972 2 1 12 LYS HZ3 H 17.503 17.927 -9.979 1.00 . B B . 12 LYS HZ3 1 1
8 16973 2 1 12 LYS N N 14.406 13.728 -8.898 1.00 . B B . 12 LYS N 1 1
8 16974 2 1 12 LYS NZ N 17.619 18.198 -8.981 1.00 . B B . 12 LYS NZ 1 1
8 16975 2 1 12 LYS O O 11.178 13.782 -7.284 1.00 . B B . 12 LYS O 1 1
8 16976 2 1 13 SER C C 10.108 11.506 -9.186 1.00 . B B . 13 SER C 1 1
8 16977 2 1 13 SER CA C 10.415 12.910 -9.712 1.00 . B B . 13 SER CA 1 1
8 16978 2 1 13 SER CB C 10.408 12.940 -11.239 1.00 . B B . 13 SER CB 1 1
8 16979 2 1 13 SER H H 12.521 13.288 -9.997 1.00 . B B . 13 SER H 1 1
8 16980 2 1 13 SER HA H 9.700 13.614 -9.327 1.00 . B B . 13 SER HA 1 1
8 16981 2 1 13 SER HB2 H 11.402 12.752 -11.603 1.00 . B B . 13 SER HB2 1 1
8 16982 2 1 13 SER HB3 H 9.739 12.181 -11.616 1.00 . B B . 13 SER HB3 1 1
8 16983 2 1 13 SER HG H 10.708 14.611 -12.189 1.00 . B B . 13 SER HG 1 1
8 16984 2 1 13 SER N N 11.801 13.323 -9.333 1.00 . B B . 13 SER N 1 1
8 16985 2 1 13 SER O O 8.981 11.180 -8.866 1.00 . B B . 13 SER O 1 1
8 16986 2 1 13 SER OG O 9.991 14.225 -11.681 1.00 . B B . 13 SER OG 1 1
8 16987 2 1 14 ILE C C 10.861 9.299 -7.056 1.00 . B B . 14 ILE C 1 1
8 16988 2 1 14 ILE CA C 10.889 9.293 -8.578 1.00 . B B . 14 ILE CA 1 1
8 16989 2 1 14 ILE CB C 12.114 8.533 -9.057 1.00 . B B . 14 ILE CB 1 1
8 16990 2 1 14 ILE CD1 C 13.549 8.469 -11.093 1.00 . B B . 14 ILE CD1 1 1
8 16991 2 1 14 ILE CG1 C 12.109 8.476 -10.580 1.00 . B B . 14 ILE CG1 1 1
8 16992 2 1 14 ILE CG2 C 12.107 7.111 -8.487 1.00 . B B . 14 ILE CG2 1 1
8 16993 2 1 14 ILE H H 12.003 10.967 -9.342 1.00 . B B . 14 ILE H 1 1
8 16994 2 1 14 ILE HA H 9.991 8.860 -8.985 1.00 . B B . 14 ILE HA 1 1
8 16995 2 1 14 ILE HB H 12.999 9.052 -8.715 1.00 . B B . 14 ILE HB 1 1
8 16996 2 1 14 ILE HD11 H 14.067 9.341 -10.718 1.00 . B B . 14 ILE HD11 1 1
8 16997 2 1 14 ILE HD12 H 14.049 7.577 -10.747 1.00 . B B . 14 ILE HD12 1 1
8 16998 2 1 14 ILE HD13 H 13.547 8.487 -12.172 1.00 . B B . 14 ILE HD13 1 1
8 16999 2 1 14 ILE HG12 H 11.602 7.581 -10.902 1.00 . B B . 14 ILE HG12 1 1
8 17000 2 1 14 ILE HG13 H 11.594 9.340 -10.970 1.00 . B B . 14 ILE HG13 1 1
8 17001 2 1 14 ILE HG21 H 11.654 7.115 -7.507 1.00 . B B . 14 ILE HG21 1 1
8 17002 2 1 14 ILE HG22 H 11.543 6.462 -9.141 1.00 . B B . 14 ILE HG22 1 1
8 17003 2 1 14 ILE HG23 H 13.122 6.748 -8.412 1.00 . B B . 14 ILE HG23 1 1
8 17004 2 1 14 ILE N N 11.104 10.678 -9.086 1.00 . B B . 14 ILE N 1 1
8 17005 2 1 14 ILE O O 10.125 8.568 -6.426 1.00 . B B . 14 ILE O 1 1
8 17006 2 1 15 VAL C C 10.607 11.079 -4.476 1.00 . B B . 15 VAL C 1 1
8 17007 2 1 15 VAL CA C 11.734 10.184 -4.983 1.00 . B B . 15 VAL CA 1 1
8 17008 2 1 15 VAL CB C 13.110 10.773 -4.631 1.00 . B B . 15 VAL CB 1 1
8 17009 2 1 15 VAL CG1 C 13.613 10.135 -3.335 1.00 . B B . 15 VAL CG1 1 1
8 17010 2 1 15 VAL CG2 C 14.121 10.481 -5.749 1.00 . B B . 15 VAL CG2 1 1
8 17011 2 1 15 VAL H H 12.259 10.694 -7.009 1.00 . B B . 15 VAL H 1 1
8 17012 2 1 15 VAL HA H 11.639 9.194 -4.565 1.00 . B B . 15 VAL HA 1 1
8 17013 2 1 15 VAL HB H 13.019 11.840 -4.493 1.00 . B B . 15 VAL HB 1 1
8 17014 2 1 15 VAL HG11 H 13.543 9.059 -3.412 1.00 . B B . 15 VAL HG11 1 1
8 17015 2 1 15 VAL HG12 H 14.642 10.416 -3.171 1.00 . B B . 15 VAL HG12 1 1
8 17016 2 1 15 VAL HG13 H 13.009 10.476 -2.507 1.00 . B B . 15 VAL HG13 1 1
8 17017 2 1 15 VAL HG21 H 13.875 9.538 -6.217 1.00 . B B . 15 VAL HG21 1 1
8 17018 2 1 15 VAL HG22 H 14.080 11.269 -6.486 1.00 . B B . 15 VAL HG22 1 1
8 17019 2 1 15 VAL HG23 H 15.116 10.427 -5.334 1.00 . B B . 15 VAL HG23 1 1
8 17020 2 1 15 VAL N N 11.677 10.120 -6.468 1.00 . B B . 15 VAL N 1 1
8 17021 2 1 15 VAL O O 10.141 10.938 -3.359 1.00 . B B . 15 VAL O 1 1
8 17022 2 1 16 LYS C C 7.729 12.018 -4.962 1.00 . B B . 16 LYS C 1 1
8 17023 2 1 16 LYS CA C 9.003 12.837 -4.842 1.00 . B B . 16 LYS CA 1 1
8 17024 2 1 16 LYS CB C 8.978 14.063 -5.759 1.00 . B B . 16 LYS CB 1 1
8 17025 2 1 16 LYS CD C 7.028 13.640 -7.260 1.00 . B B . 16 LYS CD 1 1
8 17026 2 1 16 LYS CE C 6.551 14.794 -8.144 1.00 . B B . 16 LYS CE 1 1
8 17027 2 1 16 LYS CG C 8.556 13.665 -7.172 1.00 . B B . 16 LYS CG 1 1
8 17028 2 1 16 LYS H H 10.489 12.053 -6.212 1.00 . B B . 16 LYS H 1 1
8 17029 2 1 16 LYS HA H 9.157 13.140 -3.816 1.00 . B B . 16 LYS HA 1 1
8 17030 2 1 16 LYS HB2 H 8.275 14.783 -5.366 1.00 . B B . 16 LYS HB2 1 1
8 17031 2 1 16 LYS HB3 H 9.960 14.506 -5.789 1.00 . B B . 16 LYS HB3 1 1
8 17032 2 1 16 LYS HD2 H 6.708 12.701 -7.688 1.00 . B B . 16 LYS HD2 1 1
8 17033 2 1 16 LYS HD3 H 6.609 13.749 -6.272 1.00 . B B . 16 LYS HD3 1 1
8 17034 2 1 16 LYS HE2 H 6.700 15.738 -7.638 1.00 . B B . 16 LYS HE2 1 1
8 17035 2 1 16 LYS HE3 H 7.072 14.785 -9.089 1.00 . B B . 16 LYS HE3 1 1
8 17036 2 1 16 LYS HG2 H 8.942 14.389 -7.873 1.00 . B B . 16 LYS HG2 1 1
8 17037 2 1 16 LYS HG3 H 8.947 12.688 -7.407 1.00 . B B . 16 LYS HG3 1 1
8 17038 2 1 16 LYS HZ1 H 4.726 13.974 -7.573 1.00 . B B . 16 LYS HZ1 1 1
8 17039 2 1 16 LYS HZ2 H 4.593 15.447 -8.402 1.00 . B B . 16 LYS HZ2 1 1
8 17040 2 1 16 LYS HZ3 H 4.966 14.025 -9.254 1.00 . B B . 16 LYS HZ3 1 1
8 17041 2 1 16 LYS N N 10.131 11.977 -5.297 1.00 . B B . 16 LYS N 1 1
8 17042 2 1 16 LYS NZ N 5.099 14.541 -8.359 1.00 . B B . 16 LYS NZ 1 1
8 17043 2 1 16 LYS O O 6.841 12.096 -4.135 1.00 . B B . 16 LYS O 1 1
8 17044 2 1 17 PHE C C 6.516 9.304 -4.956 1.00 . B B . 17 PHE C 1 1
8 17045 2 1 17 PHE CA C 6.477 10.308 -6.110 1.00 . B B . 17 PHE CA 1 1
8 17046 2 1 17 PHE CB C 6.659 9.613 -7.468 1.00 . B B . 17 PHE CB 1 1
8 17047 2 1 17 PHE CD1 C 6.688 7.169 -6.861 1.00 . B B . 17 PHE CD1 1 1
8 17048 2 1 17 PHE CD2 C 4.741 8.061 -7.994 1.00 . B B . 17 PHE CD2 1 1
8 17049 2 1 17 PHE CE1 C 6.095 5.903 -6.830 1.00 . B B . 17 PHE CE1 1 1
8 17050 2 1 17 PHE CE2 C 4.144 6.794 -7.964 1.00 . B B . 17 PHE CE2 1 1
8 17051 2 1 17 PHE CG C 6.013 8.247 -7.443 1.00 . B B . 17 PHE CG 1 1
8 17052 2 1 17 PHE CZ C 4.822 5.714 -7.381 1.00 . B B . 17 PHE CZ 1 1
8 17053 2 1 17 PHE H H 8.411 11.113 -6.594 1.00 . B B . 17 PHE H 1 1
8 17054 2 1 17 PHE HA H 5.564 10.882 -6.093 1.00 . B B . 17 PHE HA 1 1
8 17055 2 1 17 PHE HB2 H 6.203 10.213 -8.241 1.00 . B B . 17 PHE HB2 1 1
8 17056 2 1 17 PHE HB3 H 7.714 9.505 -7.674 1.00 . B B . 17 PHE HB3 1 1
8 17057 2 1 17 PHE HD1 H 7.670 7.314 -6.436 1.00 . B B . 17 PHE HD1 1 1
8 17058 2 1 17 PHE HD2 H 4.220 8.893 -8.444 1.00 . B B . 17 PHE HD2 1 1
8 17059 2 1 17 PHE HE1 H 6.618 5.074 -6.380 1.00 . B B . 17 PHE HE1 1 1
8 17060 2 1 17 PHE HE2 H 3.163 6.652 -8.389 1.00 . B B . 17 PHE HE2 1 1
8 17061 2 1 17 PHE HZ H 4.362 4.736 -7.357 1.00 . B B . 17 PHE HZ 1 1
8 17062 2 1 17 PHE N N 7.661 11.187 -5.963 1.00 . B B . 17 PHE N 1 1
8 17063 2 1 17 PHE O O 5.500 8.870 -4.451 1.00 . B B . 17 PHE O 1 1
8 17064 2 1 18 GLN C C 7.179 8.580 -2.150 1.00 . B B . 18 GLN C 1 1
8 17065 2 1 18 GLN CA C 7.844 7.997 -3.395 1.00 . B B . 18 GLN CA 1 1
8 17066 2 1 18 GLN CB C 9.348 7.854 -3.172 1.00 . B B . 18 GLN CB 1 1
8 17067 2 1 18 GLN CD C 11.324 6.390 -3.604 1.00 . B B . 18 GLN CD 1 1
8 17068 2 1 18 GLN CG C 9.889 6.709 -4.029 1.00 . B B . 18 GLN CG 1 1
8 17069 2 1 18 GLN H H 8.508 9.334 -4.955 1.00 . B B . 18 GLN H 1 1
8 17070 2 1 18 GLN HA H 7.411 7.045 -3.645 1.00 . B B . 18 GLN HA 1 1
8 17071 2 1 18 GLN HB2 H 9.842 8.774 -3.445 1.00 . B B . 18 GLN HB2 1 1
8 17072 2 1 18 GLN HB3 H 9.538 7.639 -2.130 1.00 . B B . 18 GLN HB3 1 1
8 17073 2 1 18 GLN HE21 H 11.614 8.151 -2.729 1.00 . B B . 18 GLN HE21 1 1
8 17074 2 1 18 GLN HE22 H 12.931 7.083 -2.666 1.00 . B B . 18 GLN HE22 1 1
8 17075 2 1 18 GLN HG2 H 9.269 5.835 -3.894 1.00 . B B . 18 GLN HG2 1 1
8 17076 2 1 18 GLN HG3 H 9.881 7.001 -5.068 1.00 . B B . 18 GLN HG3 1 1
8 17077 2 1 18 GLN N N 7.704 8.954 -4.530 1.00 . B B . 18 GLN N 1 1
8 17078 2 1 18 GLN NE2 N 12.014 7.282 -2.945 1.00 . B B . 18 GLN NE2 1 1
8 17079 2 1 18 GLN O O 6.443 7.911 -1.454 1.00 . B B . 18 GLN O 1 1
8 17080 2 1 18 GLN OE1 O 11.823 5.316 -3.874 1.00 . B B . 18 GLN OE1 1 1
8 17081 2 1 19 THR C C 5.283 10.316 -0.765 1.00 . B B . 19 THR C 1 1
8 17082 2 1 19 THR CA C 6.801 10.459 -0.672 1.00 . B B . 19 THR CA 1 1
8 17083 2 1 19 THR CB C 7.209 11.931 -0.730 1.00 . B B . 19 THR CB 1 1
8 17084 2 1 19 THR CG2 C 6.284 12.755 0.169 1.00 . B B . 19 THR CG2 1 1
8 17085 2 1 19 THR H H 8.024 10.350 -2.448 1.00 . B B . 19 THR H 1 1
8 17086 2 1 19 THR HA H 7.170 10.004 0.237 1.00 . B B . 19 THR HA 1 1
8 17087 2 1 19 THR HB H 7.127 12.289 -1.746 1.00 . B B . 19 THR HB 1 1
8 17088 2 1 19 THR HG1 H 9.044 11.304 -0.597 1.00 . B B . 19 THR HG1 1 1
8 17089 2 1 19 THR HG21 H 5.948 12.146 0.995 1.00 . B B . 19 THR HG21 1 1
8 17090 2 1 19 THR HG22 H 6.820 13.613 0.547 1.00 . B B . 19 THR HG22 1 1
8 17091 2 1 19 THR HG23 H 5.430 13.087 -0.403 1.00 . B B . 19 THR HG23 1 1
8 17092 2 1 19 THR N N 7.429 9.828 -1.869 1.00 . B B . 19 THR N 1 1
8 17093 2 1 19 THR O O 4.602 10.134 0.225 1.00 . B B . 19 THR O 1 1
8 17094 2 1 19 THR OG1 O 8.550 12.067 -0.286 1.00 . B B . 19 THR OG1 1 1
8 17095 2 1 20 LYS C C 2.912 8.781 -1.778 1.00 . B B . 20 LYS C 1 1
8 17096 2 1 20 LYS CA C 3.279 10.220 -2.117 1.00 . B B . 20 LYS CA 1 1
8 17097 2 1 20 LYS CB C 3.003 10.518 -3.591 1.00 . B B . 20 LYS CB 1 1
8 17098 2 1 20 LYS CD C 1.693 12.575 -4.122 1.00 . B B . 20 LYS CD 1 1
8 17099 2 1 20 LYS CE C 1.635 14.054 -3.736 1.00 . B B . 20 LYS CE 1 1
8 17100 2 1 20 LYS CG C 3.091 12.024 -3.833 1.00 . B B . 20 LYS CG 1 1
8 17101 2 1 20 LYS H H 5.321 10.505 -2.741 1.00 . B B . 20 LYS H 1 1
8 17102 2 1 20 LYS HA H 2.747 10.912 -1.485 1.00 . B B . 20 LYS HA 1 1
8 17103 2 1 20 LYS HB2 H 3.733 10.010 -4.205 1.00 . B B . 20 LYS HB2 1 1
8 17104 2 1 20 LYS HB3 H 2.013 10.172 -3.849 1.00 . B B . 20 LYS HB3 1 1
8 17105 2 1 20 LYS HD2 H 1.475 12.467 -5.174 1.00 . B B . 20 LYS HD2 1 1
8 17106 2 1 20 LYS HD3 H 0.964 12.027 -3.546 1.00 . B B . 20 LYS HD3 1 1
8 17107 2 1 20 LYS HE2 H 1.376 14.159 -2.691 1.00 . B B . 20 LYS HE2 1 1
8 17108 2 1 20 LYS HE3 H 2.578 14.534 -3.941 1.00 . B B . 20 LYS HE3 1 1
8 17109 2 1 20 LYS HG2 H 3.496 12.507 -2.954 1.00 . B B . 20 LYS HG2 1 1
8 17110 2 1 20 LYS HG3 H 3.734 12.216 -4.678 1.00 . B B . 20 LYS HG3 1 1
8 17111 2 1 20 LYS HZ1 H 0.724 14.347 -5.586 1.00 . B B . 20 LYS HZ1 1 1
8 17112 2 1 20 LYS HZ2 H -0.360 14.291 -4.284 1.00 . B B . 20 LYS HZ2 1 1
8 17113 2 1 20 LYS HZ3 H 0.595 15.674 -4.532 1.00 . B B . 20 LYS HZ3 1 1
8 17114 2 1 20 LYS N N 4.750 10.376 -1.955 1.00 . B B . 20 LYS N 1 1
8 17115 2 1 20 LYS NZ N 0.569 14.635 -4.600 1.00 . B B . 20 LYS NZ 1 1
8 17116 2 1 20 LYS O O 1.859 8.495 -1.244 1.00 . B B . 20 LYS O 1 1
8 17117 2 1 21 VAL C C 3.811 6.217 -0.266 1.00 . B B . 21 VAL C 1 1
8 17118 2 1 21 VAL CA C 3.558 6.445 -1.757 1.00 . B B . 21 VAL CA 1 1
8 17119 2 1 21 VAL CB C 4.577 5.686 -2.614 1.00 . B B . 21 VAL CB 1 1
8 17120 2 1 21 VAL CG1 C 4.935 4.351 -1.956 1.00 . B B . 21 VAL CG1 1 1
8 17121 2 1 21 VAL CG2 C 3.980 5.424 -3.996 1.00 . B B . 21 VAL CG2 1 1
8 17122 2 1 21 VAL H H 4.649 8.148 -2.485 1.00 . B B . 21 VAL H 1 1
8 17123 2 1 21 VAL HA H 2.554 6.159 -2.026 1.00 . B B . 21 VAL HA 1 1
8 17124 2 1 21 VAL HB H 5.470 6.284 -2.716 1.00 . B B . 21 VAL HB 1 1
8 17125 2 1 21 VAL HG11 H 4.030 3.799 -1.748 1.00 . B B . 21 VAL HG11 1 1
8 17126 2 1 21 VAL HG12 H 5.561 3.778 -2.624 1.00 . B B . 21 VAL HG12 1 1
8 17127 2 1 21 VAL HG13 H 5.465 4.536 -1.035 1.00 . B B . 21 VAL HG13 1 1
8 17128 2 1 21 VAL HG21 H 3.068 5.991 -4.109 1.00 . B B . 21 VAL HG21 1 1
8 17129 2 1 21 VAL HG22 H 4.686 5.723 -4.756 1.00 . B B . 21 VAL HG22 1 1
8 17130 2 1 21 VAL HG23 H 3.764 4.371 -4.100 1.00 . B B . 21 VAL HG23 1 1
8 17131 2 1 21 VAL N N 3.803 7.876 -2.071 1.00 . B B . 21 VAL N 1 1
8 17132 2 1 21 VAL O O 3.380 5.239 0.311 1.00 . B B . 21 VAL O 1 1
8 17133 2 1 22 GLU C C 3.526 7.318 2.610 1.00 . B B . 22 GLU C 1 1
8 17134 2 1 22 GLU CA C 4.790 6.993 1.813 1.00 . B B . 22 GLU CA 1 1
8 17135 2 1 22 GLU CB C 5.891 8.022 2.084 1.00 . B B . 22 GLU CB 1 1
8 17136 2 1 22 GLU CD C 8.334 8.218 2.577 1.00 . B B . 22 GLU CD 1 1
8 17137 2 1 22 GLU CG C 7.262 7.369 1.893 1.00 . B B . 22 GLU CG 1 1
8 17138 2 1 22 GLU H H 4.834 7.910 -0.131 1.00 . B B . 22 GLU H 1 1
8 17139 2 1 22 GLU HA H 5.142 6.000 2.041 1.00 . B B . 22 GLU HA 1 1
8 17140 2 1 22 GLU HB2 H 5.787 8.847 1.393 1.00 . B B . 22 GLU HB2 1 1
8 17141 2 1 22 GLU HB3 H 5.806 8.388 3.095 1.00 . B B . 22 GLU HB3 1 1
8 17142 2 1 22 GLU HG2 H 7.252 6.380 2.329 1.00 . B B . 22 GLU HG2 1 1
8 17143 2 1 22 GLU HG3 H 7.481 7.296 0.838 1.00 . B B . 22 GLU HG3 1 1
8 17144 2 1 22 GLU N N 4.505 7.128 0.359 1.00 . B B . 22 GLU N 1 1
8 17145 2 1 22 GLU O O 3.149 6.607 3.523 1.00 . B B . 22 GLU O 1 1
8 17146 2 1 22 GLU OE1 O 8.257 8.374 3.785 1.00 . B B . 22 GLU OE1 1 1
8 17147 2 1 22 GLU OE2 O 9.216 8.696 1.883 1.00 . B B . 22 GLU OE2 1 1
8 17148 2 1 23 GLU C C 0.477 7.808 2.570 1.00 . B B . 23 GLU C 1 1
8 17149 2 1 23 GLU CA C 1.609 8.752 2.978 1.00 . B B . 23 GLU CA 1 1
8 17150 2 1 23 GLU CB C 1.305 10.182 2.533 1.00 . B B . 23 GLU CB 1 1
8 17151 2 1 23 GLU CD C 0.846 11.640 0.555 1.00 . B B . 23 GLU CD 1 1
8 17152 2 1 23 GLU CG C 0.979 10.195 1.039 1.00 . B B . 23 GLU CG 1 1
8 17153 2 1 23 GLU H H 3.172 8.932 1.510 1.00 . B B . 23 GLU H 1 1
8 17154 2 1 23 GLU HA H 1.762 8.719 4.045 1.00 . B B . 23 GLU HA 1 1
8 17155 2 1 23 GLU HB2 H 0.459 10.558 3.090 1.00 . B B . 23 GLU HB2 1 1
8 17156 2 1 23 GLU HB3 H 2.166 10.807 2.717 1.00 . B B . 23 GLU HB3 1 1
8 17157 2 1 23 GLU HG2 H 1.773 9.705 0.494 1.00 . B B . 23 GLU HG2 1 1
8 17158 2 1 23 GLU HG3 H 0.049 9.674 0.869 1.00 . B B . 23 GLU HG3 1 1
8 17159 2 1 23 GLU N N 2.857 8.382 2.257 1.00 . B B . 23 GLU N 1 1
8 17160 2 1 23 GLU O O -0.380 7.473 3.361 1.00 . B B . 23 GLU O 1 1
8 17161 2 1 23 GLU OE1 O 1.850 12.202 0.151 1.00 . B B . 23 GLU OE1 1 1
8 17162 2 1 23 GLU OE2 O -0.257 12.160 0.601 1.00 . B B . 23 GLU OE2 1 1
8 17163 2 1 24 LEU C C -0.445 5.099 1.606 1.00 . B B . 24 LEU C 1 1
8 17164 2 1 24 LEU CA C -0.596 6.439 0.886 1.00 . B B . 24 LEU CA 1 1
8 17165 2 1 24 LEU CB C -0.372 6.273 -0.617 1.00 . B B . 24 LEU CB 1 1
8 17166 2 1 24 LEU CD1 C -2.490 4.944 -0.535 1.00 . B B . 24 LEU CD1 1 1
8 17167 2 1 24 LEU CD2 C -2.524 7.302 -1.359 1.00 . B B . 24 LEU CD2 1 1
8 17168 2 1 24 LEU CG C -1.710 6.007 -1.311 1.00 . B B . 24 LEU CG 1 1
8 17169 2 1 24 LEU H H 1.179 7.648 0.718 1.00 . B B . 24 LEU H 1 1
8 17170 2 1 24 LEU HA H -1.571 6.863 1.073 1.00 . B B . 24 LEU HA 1 1
8 17171 2 1 24 LEU HB2 H 0.069 7.176 -1.017 1.00 . B B . 24 LEU HB2 1 1
8 17172 2 1 24 LEU HB3 H 0.293 5.441 -0.791 1.00 . B B . 24 LEU HB3 1 1
8 17173 2 1 24 LEU HD11 H -1.805 4.197 -0.161 1.00 . B B . 24 LEU HD11 1 1
8 17174 2 1 24 LEU HD12 H -3.005 5.407 0.293 1.00 . B B . 24 LEU HD12 1 1
8 17175 2 1 24 LEU HD13 H -3.210 4.475 -1.190 1.00 . B B . 24 LEU HD13 1 1
8 17176 2 1 24 LEU HD21 H -1.935 8.113 -0.954 1.00 . B B . 24 LEU HD21 1 1
8 17177 2 1 24 LEU HD22 H -2.788 7.525 -2.382 1.00 . B B . 24 LEU HD22 1 1
8 17178 2 1 24 LEU HD23 H -3.424 7.184 -0.773 1.00 . B B . 24 LEU HD23 1 1
8 17179 2 1 24 LEU HG H -1.529 5.658 -2.317 1.00 . B B . 24 LEU HG 1 1
8 17180 2 1 24 LEU N N 0.475 7.370 1.340 1.00 . B B . 24 LEU N 1 1
8 17181 2 1 24 LEU O O -1.396 4.552 2.129 1.00 . B B . 24 LEU O 1 1
8 17182 2 1 25 ILE C C 0.524 3.403 3.806 1.00 . B B . 25 ILE C 1 1
8 17183 2 1 25 ILE CA C 0.963 3.270 2.343 1.00 . B B . 25 ILE CA 1 1
8 17184 2 1 25 ILE CB C 2.476 2.994 2.216 1.00 . B B . 25 ILE CB 1 1
8 17185 2 1 25 ILE CD1 C 1.824 2.143 -0.055 1.00 . B B . 25 ILE CD1 1 1
8 17186 2 1 25 ILE CG1 C 2.708 1.895 1.172 1.00 . B B . 25 ILE CG1 1 1
8 17187 2 1 25 ILE CG2 C 3.063 2.533 3.559 1.00 . B B . 25 ILE CG2 1 1
8 17188 2 1 25 ILE H H 1.504 5.030 1.223 1.00 . B B . 25 ILE H 1 1
8 17189 2 1 25 ILE HA H 0.404 2.488 1.855 1.00 . B B . 25 ILE HA 1 1
8 17190 2 1 25 ILE HB H 2.977 3.897 1.901 1.00 . B B . 25 ILE HB 1 1
8 17191 2 1 25 ILE HD11 H 1.372 3.121 0.017 1.00 . B B . 25 ILE HD11 1 1
8 17192 2 1 25 ILE HD12 H 2.427 2.089 -0.950 1.00 . B B . 25 ILE HD12 1 1
8 17193 2 1 25 ILE HD13 H 1.050 1.392 -0.097 1.00 . B B . 25 ILE HD13 1 1
8 17194 2 1 25 ILE HG12 H 3.746 1.898 0.874 1.00 . B B . 25 ILE HG12 1 1
8 17195 2 1 25 ILE HG13 H 2.460 0.936 1.602 1.00 . B B . 25 ILE HG13 1 1
8 17196 2 1 25 ILE HG21 H 2.438 1.755 3.975 1.00 . B B . 25 ILE HG21 1 1
8 17197 2 1 25 ILE HG22 H 4.061 2.150 3.405 1.00 . B B . 25 ILE HG22 1 1
8 17198 2 1 25 ILE HG23 H 3.099 3.368 4.242 1.00 . B B . 25 ILE HG23 1 1
8 17199 2 1 25 ILE N N 0.749 4.569 1.645 1.00 . B B . 25 ILE N 1 1
8 17200 2 1 25 ILE O O -0.063 2.504 4.372 1.00 . B B . 25 ILE O 1 1
8 17201 2 1 26 ASN C C -1.130 4.688 5.935 1.00 . B B . 26 ASN C 1 1
8 17202 2 1 26 ASN CA C 0.393 4.701 5.841 1.00 . B B . 26 ASN CA 1 1
8 17203 2 1 26 ASN CB C 0.951 6.064 6.247 1.00 . B B . 26 ASN CB 1 1
8 17204 2 1 26 ASN CG C 1.171 6.092 7.759 1.00 . B B . 26 ASN CG 1 1
8 17205 2 1 26 ASN H H 1.276 5.240 3.947 1.00 . B B . 26 ASN H 1 1
8 17206 2 1 26 ASN HA H 0.816 3.927 6.458 1.00 . B B . 26 ASN HA 1 1
8 17207 2 1 26 ASN HB2 H 1.891 6.233 5.741 1.00 . B B . 26 ASN HB2 1 1
8 17208 2 1 26 ASN HB3 H 0.249 6.837 5.972 1.00 . B B . 26 ASN HB3 1 1
8 17209 2 1 26 ASN HD21 H 0.339 7.880 7.990 1.00 . B B . 26 ASN HD21 1 1
8 17210 2 1 26 ASN HD22 H 0.911 7.154 9.415 1.00 . B B . 26 ASN HD22 1 1
8 17211 2 1 26 ASN N N 0.804 4.520 4.421 1.00 . B B . 26 ASN N 1 1
8 17212 2 1 26 ASN ND2 N 0.774 7.128 8.444 1.00 . B B . 26 ASN ND2 1 1
8 17213 2 1 26 ASN O O -1.709 4.051 6.791 1.00 . B B . 26 ASN O 1 1
8 17214 2 1 26 ASN OD1 O 1.710 5.160 8.323 1.00 . B B . 26 ASN OD1 1 1
8 17215 2 1 27 THR C C -3.826 4.009 4.861 1.00 . B B . 27 THR C 1 1
8 17216 2 1 27 THR CA C -3.266 5.418 5.053 1.00 . B B . 27 THR CA 1 1
8 17217 2 1 27 THR CB C -3.633 6.299 3.862 1.00 . B B . 27 THR CB 1 1
8 17218 2 1 27 THR CG2 C -5.133 6.198 3.590 1.00 . B B . 27 THR CG2 1 1
8 17219 2 1 27 THR H H -1.283 5.878 4.363 1.00 . B B . 27 THR H 1 1
8 17220 2 1 27 THR HA H -3.635 5.856 5.969 1.00 . B B . 27 THR HA 1 1
8 17221 2 1 27 THR HB H -3.090 5.963 2.990 1.00 . B B . 27 THR HB 1 1
8 17222 2 1 27 THR HG1 H -2.449 7.646 4.612 1.00 . B B . 27 THR HG1 1 1
8 17223 2 1 27 THR HG21 H -5.654 6.013 4.518 1.00 . B B . 27 THR HG21 1 1
8 17224 2 1 27 THR HG22 H -5.484 7.122 3.158 1.00 . B B . 27 THR HG22 1 1
8 17225 2 1 27 THR HG23 H -5.320 5.385 2.904 1.00 . B B . 27 THR HG23 1 1
8 17226 2 1 27 THR N N -1.778 5.382 5.047 1.00 . B B . 27 THR N 1 1
8 17227 2 1 27 THR O O -4.876 3.675 5.369 1.00 . B B . 27 THR O 1 1
8 17228 2 1 27 THR OG1 O -3.287 7.647 4.144 1.00 . B B . 27 THR OG1 1 1
8 17229 2 1 28 LEU C C -3.476 0.983 5.199 1.00 . B B . 28 LEU C 1 1
8 17230 2 1 28 LEU CA C -3.629 1.791 3.912 1.00 . B B . 28 LEU CA 1 1
8 17231 2 1 28 LEU CB C -2.741 1.220 2.805 1.00 . B B . 28 LEU CB 1 1
8 17232 2 1 28 LEU CD1 C -1.986 1.901 0.519 1.00 . B B . 28 LEU CD1 1 1
8 17233 2 1 28 LEU CD2 C -4.212 0.817 0.829 1.00 . B B . 28 LEU CD2 1 1
8 17234 2 1 28 LEU CG C -3.193 1.772 1.450 1.00 . B B . 28 LEU CG 1 1
8 17235 2 1 28 LEU H H -2.285 3.467 3.731 1.00 . B B . 28 LEU H 1 1
8 17236 2 1 28 LEU HA H -4.660 1.804 3.595 1.00 . B B . 28 LEU HA 1 1
8 17237 2 1 28 LEU HB2 H -1.714 1.504 2.985 1.00 . B B . 28 LEU HB2 1 1
8 17238 2 1 28 LEU HB3 H -2.821 0.144 2.796 1.00 . B B . 28 LEU HB3 1 1
8 17239 2 1 28 LEU HD11 H -1.505 0.940 0.419 1.00 . B B . 28 LEU HD11 1 1
8 17240 2 1 28 LEU HD12 H -2.315 2.242 -0.452 1.00 . B B . 28 LEU HD12 1 1
8 17241 2 1 28 LEU HD13 H -1.286 2.613 0.932 1.00 . B B . 28 LEU HD13 1 1
8 17242 2 1 28 LEU HD21 H -4.272 -0.082 1.423 1.00 . B B . 28 LEU HD21 1 1
8 17243 2 1 28 LEU HD22 H -5.180 1.295 0.800 1.00 . B B . 28 LEU HD22 1 1
8 17244 2 1 28 LEU HD23 H -3.906 0.567 -0.176 1.00 . B B . 28 LEU HD23 1 1
8 17245 2 1 28 LEU HG H -3.644 2.744 1.590 1.00 . B B . 28 LEU HG 1 1
8 17246 2 1 28 LEU N N -3.132 3.179 4.132 1.00 . B B . 28 LEU N 1 1
8 17247 2 1 28 LEU O O -4.393 0.324 5.645 1.00 . B B . 28 LEU O 1 1
8 17248 2 1 29 GLN C C -2.968 0.931 8.173 1.00 . B B . 29 GLN C 1 1
8 17249 2 1 29 GLN CA C -2.109 0.306 7.075 1.00 . B B . 29 GLN CA 1 1
8 17250 2 1 29 GLN CB C -0.624 0.492 7.372 1.00 . B B . 29 GLN CB 1 1
8 17251 2 1 29 GLN CD C 0.927 -0.213 9.197 1.00 . B B . 29 GLN CD 1 1
8 17252 2 1 29 GLN CG C -0.105 -0.699 8.179 1.00 . B B . 29 GLN CG 1 1
8 17253 2 1 29 GLN H H -1.607 1.599 5.438 1.00 . B B . 29 GLN H 1 1
8 17254 2 1 29 GLN HA H -2.342 -0.740 6.952 1.00 . B B . 29 GLN HA 1 1
8 17255 2 1 29 GLN HB2 H -0.081 0.563 6.440 1.00 . B B . 29 GLN HB2 1 1
8 17256 2 1 29 GLN HB3 H -0.485 1.398 7.939 1.00 . B B . 29 GLN HB3 1 1
8 17257 2 1 29 GLN HE21 H 2.470 -0.492 7.981 1.00 . B B . 29 GLN HE21 1 1
8 17258 2 1 29 GLN HE22 H 2.859 0.116 9.518 1.00 . B B . 29 GLN HE22 1 1
8 17259 2 1 29 GLN HG2 H -0.928 -1.172 8.695 1.00 . B B . 29 GLN HG2 1 1
8 17260 2 1 29 GLN HG3 H 0.359 -1.412 7.513 1.00 . B B . 29 GLN HG3 1 1
8 17261 2 1 29 GLN N N -2.326 1.047 5.807 1.00 . B B . 29 GLN N 1 1
8 17262 2 1 29 GLN NE2 N 2.190 -0.195 8.872 1.00 . B B . 29 GLN NE2 1 1
8 17263 2 1 29 GLN O O -3.173 0.360 9.226 1.00 . B B . 29 GLN O 1 1
8 17264 2 1 29 GLN OE1 O 0.580 0.156 10.302 1.00 . B B . 29 GLN OE1 1 1
8 17265 2 1 30 GLN C C -5.762 2.237 8.819 1.00 . B B . 30 GLN C 1 1
8 17266 2 1 30 GLN CA C -4.343 2.783 8.926 1.00 . B B . 30 GLN CA 1 1
8 17267 2 1 30 GLN CB C -4.301 4.259 8.539 1.00 . B B . 30 GLN CB 1 1
8 17268 2 1 30 GLN CD C -3.256 5.846 10.157 1.00 . B B . 30 GLN CD 1 1
8 17269 2 1 30 GLN CG C -2.984 4.863 9.017 1.00 . B B . 30 GLN CG 1 1
8 17270 2 1 30 GLN H H -3.309 2.535 7.059 1.00 . B B . 30 GLN H 1 1
8 17271 2 1 30 GLN HA H -3.950 2.645 9.920 1.00 . B B . 30 GLN HA 1 1
8 17272 2 1 30 GLN HB2 H -4.372 4.350 7.464 1.00 . B B . 30 GLN HB2 1 1
8 17273 2 1 30 GLN HB3 H -5.124 4.780 9.000 1.00 . B B . 30 GLN HB3 1 1
8 17274 2 1 30 GLN HE21 H -1.382 5.819 10.812 1.00 . B B . 30 GLN HE21 1 1
8 17275 2 1 30 GLN HE22 H -2.442 6.820 11.683 1.00 . B B . 30 GLN HE22 1 1
8 17276 2 1 30 GLN HG2 H -2.335 4.074 9.365 1.00 . B B . 30 GLN HG2 1 1
8 17277 2 1 30 GLN HG3 H -2.513 5.382 8.200 1.00 . B B . 30 GLN HG3 1 1
8 17278 2 1 30 GLN N N -3.482 2.103 7.920 1.00 . B B . 30 GLN N 1 1
8 17279 2 1 30 GLN NE2 N -2.279 6.190 10.950 1.00 . B B . 30 GLN NE2 1 1
8 17280 2 1 30 GLN O O -6.358 1.814 9.791 1.00 . B B . 30 GLN O 1 1
8 17281 2 1 30 GLN OE1 O -4.368 6.303 10.327 1.00 . B B . 30 GLN OE1 1 1
8 17282 2 1 31 LYS C C -7.640 0.176 7.699 1.00 . B B . 31 LYS C 1 1
8 17283 2 1 31 LYS CA C -7.668 1.682 7.443 1.00 . B B . 31 LYS CA 1 1
8 17284 2 1 31 LYS CB C -8.017 1.984 5.984 1.00 . B B . 31 LYS CB 1 1
8 17285 2 1 31 LYS CD C -9.261 3.536 4.469 1.00 . B B . 31 LYS CD 1 1
8 17286 2 1 31 LYS CE C -10.025 4.860 4.410 1.00 . B B . 31 LYS CE 1 1
8 17287 2 1 31 LYS CG C -8.955 3.191 5.926 1.00 . B B . 31 LYS CG 1 1
8 17288 2 1 31 LYS H H -5.787 2.553 6.862 1.00 . B B . 31 LYS H 1 1
8 17289 2 1 31 LYS HA H -8.366 2.170 8.104 1.00 . B B . 31 LYS HA 1 1
8 17290 2 1 31 LYS HB2 H -7.112 2.204 5.435 1.00 . B B . 31 LYS HB2 1 1
8 17291 2 1 31 LYS HB3 H -8.506 1.128 5.546 1.00 . B B . 31 LYS HB3 1 1
8 17292 2 1 31 LYS HD2 H -8.336 3.627 3.918 1.00 . B B . 31 LYS HD2 1 1
8 17293 2 1 31 LYS HD3 H -9.865 2.754 4.032 1.00 . B B . 31 LYS HD3 1 1
8 17294 2 1 31 LYS HE2 H -9.669 5.531 5.181 1.00 . B B . 31 LYS HE2 1 1
8 17295 2 1 31 LYS HE3 H -9.920 5.313 3.437 1.00 . B B . 31 LYS HE3 1 1
8 17296 2 1 31 LYS HG2 H -9.875 2.957 6.442 1.00 . B B . 31 LYS HG2 1 1
8 17297 2 1 31 LYS HG3 H -8.482 4.036 6.401 1.00 . B B . 31 LYS HG3 1 1
8 17298 2 1 31 LYS HZ1 H -11.497 3.763 5.394 1.00 . B B . 31 LYS HZ1 1 1
8 17299 2 1 31 LYS HZ2 H -11.974 5.336 4.965 1.00 . B B . 31 LYS HZ2 1 1
8 17300 2 1 31 LYS HZ3 H -11.869 4.130 3.777 1.00 . B B . 31 LYS HZ3 1 1
8 17301 2 1 31 LYS N N -6.298 2.225 7.632 1.00 . B B . 31 LYS N 1 1
8 17302 2 1 31 LYS NZ N -11.449 4.495 4.655 1.00 . B B . 31 LYS NZ 1 1
8 17303 2 1 31 LYS O O -8.657 -0.455 7.905 1.00 . B B . 31 LYS O 1 1
8 17304 2 1 32 LEU C C -6.370 -2.124 9.459 1.00 . B B . 32 LEU C 1 1
8 17305 2 1 32 LEU CA C -6.341 -1.857 7.952 1.00 . B B . 32 LEU CA 1 1
8 17306 2 1 32 LEU CB C -4.984 -2.233 7.357 1.00 . B B . 32 LEU CB 1 1
8 17307 2 1 32 LEU CD1 C -6.177 -4.053 6.129 1.00 . B B . 32 LEU CD1 1 1
8 17308 2 1 32 LEU CD2 C -3.681 -4.033 6.231 1.00 . B B . 32 LEU CD2 1 1
8 17309 2 1 32 LEU CG C -4.966 -3.717 7.000 1.00 . B B . 32 LEU CG 1 1
8 17310 2 1 32 LEU H H -5.661 0.136 7.536 1.00 . B B . 32 LEU H 1 1
8 17311 2 1 32 LEU HA H -7.131 -2.397 7.454 1.00 . B B . 32 LEU HA 1 1
8 17312 2 1 32 LEU HB2 H -4.811 -1.647 6.466 1.00 . B B . 32 LEU HB2 1 1
8 17313 2 1 32 LEU HB3 H -4.208 -2.028 8.078 1.00 . B B . 32 LEU HB3 1 1
8 17314 2 1 32 LEU HD11 H -6.469 -3.180 5.562 1.00 . B B . 32 LEU HD11 1 1
8 17315 2 1 32 LEU HD12 H -5.924 -4.854 5.449 1.00 . B B . 32 LEU HD12 1 1
8 17316 2 1 32 LEU HD13 H -6.998 -4.362 6.759 1.00 . B B . 32 LEU HD13 1 1
8 17317 2 1 32 LEU HD21 H -3.426 -3.197 5.599 1.00 . B B . 32 LEU HD21 1 1
8 17318 2 1 32 LEU HD22 H -2.878 -4.213 6.931 1.00 . B B . 32 LEU HD22 1 1
8 17319 2 1 32 LEU HD23 H -3.832 -4.912 5.622 1.00 . B B . 32 LEU HD23 1 1
8 17320 2 1 32 LEU HG H -4.999 -4.305 7.905 1.00 . B B . 32 LEU HG 1 1
8 17321 2 1 32 LEU N N -6.467 -0.399 7.699 1.00 . B B . 32 LEU N 1 1
8 17322 2 1 32 LEU O O -7.095 -2.976 9.934 1.00 . B B . 32 LEU O 1 1
8 17323 2 1 33 GLU C C -6.956 -1.176 12.261 1.00 . B B . 33 GLU C 1 1
8 17324 2 1 33 GLU CA C -5.603 -1.603 11.696 1.00 . B B . 33 GLU CA 1 1
8 17325 2 1 33 GLU CB C -4.480 -0.714 12.236 1.00 . B B . 33 GLU CB 1 1
8 17326 2 1 33 GLU CD C -3.025 -0.501 14.258 1.00 . B B . 33 GLU CD 1 1
8 17327 2 1 33 GLU CG C -4.439 -0.810 13.763 1.00 . B B . 33 GLU CG 1 1
8 17328 2 1 33 GLU H H -5.027 -0.701 9.821 1.00 . B B . 33 GLU H 1 1
8 17329 2 1 33 GLU HA H -5.409 -2.638 11.929 1.00 . B B . 33 GLU HA 1 1
8 17330 2 1 33 GLU HB2 H -3.535 -1.042 11.827 1.00 . B B . 33 GLU HB2 1 1
8 17331 2 1 33 GLU HB3 H -4.662 0.310 11.946 1.00 . B B . 33 GLU HB3 1 1
8 17332 2 1 33 GLU HG2 H -5.133 -0.098 14.185 1.00 . B B . 33 GLU HG2 1 1
8 17333 2 1 33 GLU HG3 H -4.715 -1.809 14.068 1.00 . B B . 33 GLU HG3 1 1
8 17334 2 1 33 GLU N N -5.599 -1.393 10.219 1.00 . B B . 33 GLU N 1 1
8 17335 2 1 33 GLU O O -7.348 -1.575 13.339 1.00 . B B . 33 GLU O 1 1
8 17336 2 1 33 GLU OE1 O -2.261 0.067 13.494 1.00 . B B . 33 GLU OE1 1 1
8 17337 2 1 33 GLU OE2 O -2.729 -0.838 15.393 1.00 . B B . 33 GLU OE2 1 1
8 17338 2 1 34 ALA C C -10.044 -0.973 11.483 1.00 . B B . 34 ALA C 1 1
8 17339 2 1 34 ALA CA C -9.027 0.044 11.983 1.00 . B B . 34 ALA CA 1 1
8 17340 2 1 34 ALA CB C -9.256 1.411 11.336 1.00 . B B . 34 ALA CB 1 1
8 17341 2 1 34 ALA H H -7.355 -0.103 10.642 1.00 . B B . 34 ALA H 1 1
8 17342 2 1 34 ALA HA H -9.057 0.123 13.058 1.00 . B B . 34 ALA HA 1 1
8 17343 2 1 34 ALA HB1 H -8.601 1.520 10.486 1.00 . B B . 34 ALA HB1 1 1
8 17344 2 1 34 ALA HB2 H -10.284 1.488 11.010 1.00 . B B . 34 ALA HB2 1 1
8 17345 2 1 34 ALA HB3 H -9.047 2.189 12.055 1.00 . B B . 34 ALA HB3 1 1
8 17346 2 1 34 ALA N N -7.684 -0.388 11.520 1.00 . B B . 34 ALA N 1 1
8 17347 2 1 34 ALA O O -11.029 -1.268 12.131 1.00 . B B . 34 ALA O 1 1
8 17348 2 1 35 VAL C C -10.700 -3.768 10.708 1.00 . B B . 35 VAL C 1 1
8 17349 2 1 35 VAL CA C -10.701 -2.555 9.774 1.00 . B B . 35 VAL CA 1 1
8 17350 2 1 35 VAL CB C -10.109 -2.888 8.395 1.00 . B B . 35 VAL CB 1 1
8 17351 2 1 35 VAL CG1 C -10.221 -4.386 8.106 1.00 . B B . 35 VAL CG1 1 1
8 17352 2 1 35 VAL CG2 C -10.867 -2.112 7.318 1.00 . B B . 35 VAL CG2 1 1
8 17353 2 1 35 VAL H H -8.972 -1.285 9.844 1.00 . B B . 35 VAL H 1 1
8 17354 2 1 35 VAL HA H -11.698 -2.158 9.668 1.00 . B B . 35 VAL HA 1 1
8 17355 2 1 35 VAL HB H -9.068 -2.600 8.377 1.00 . B B . 35 VAL HB 1 1
8 17356 2 1 35 VAL HG11 H -9.744 -4.942 8.901 1.00 . B B . 35 VAL HG11 1 1
8 17357 2 1 35 VAL HG12 H -11.263 -4.664 8.048 1.00 . B B . 35 VAL HG12 1 1
8 17358 2 1 35 VAL HG13 H -9.735 -4.609 7.169 1.00 . B B . 35 VAL HG13 1 1
8 17359 2 1 35 VAL HG21 H -10.867 -1.060 7.565 1.00 . B B . 35 VAL HG21 1 1
8 17360 2 1 35 VAL HG22 H -10.387 -2.258 6.363 1.00 . B B . 35 VAL HG22 1 1
8 17361 2 1 35 VAL HG23 H -11.886 -2.468 7.267 1.00 . B B . 35 VAL HG23 1 1
8 17362 2 1 35 VAL N N -9.785 -1.530 10.332 1.00 . B B . 35 VAL N 1 1
8 17363 2 1 35 VAL O O -11.717 -4.393 10.936 1.00 . B B . 35 VAL O 1 1
8 17364 2 1 36 ALA C C -10.200 -4.861 13.505 1.00 . B B . 36 ALA C 1 1
8 17365 2 1 36 ALA CA C -9.503 -5.246 12.202 1.00 . B B . 36 ALA CA 1 1
8 17366 2 1 36 ALA CB C -8.012 -5.497 12.434 1.00 . B B . 36 ALA CB 1 1
8 17367 2 1 36 ALA H H -8.754 -3.565 11.084 1.00 . B B . 36 ALA H 1 1
8 17368 2 1 36 ALA HA H -9.965 -6.117 11.764 1.00 . B B . 36 ALA HA 1 1
8 17369 2 1 36 ALA HB1 H -7.490 -5.452 11.490 1.00 . B B . 36 ALA HB1 1 1
8 17370 2 1 36 ALA HB2 H -7.620 -4.742 13.098 1.00 . B B . 36 ALA HB2 1 1
8 17371 2 1 36 ALA HB3 H -7.875 -6.473 12.875 1.00 . B B . 36 ALA HB3 1 1
8 17372 2 1 36 ALA N N -9.563 -4.092 11.267 1.00 . B B . 36 ALA N 1 1
8 17373 2 1 36 ALA O O -10.738 -5.693 14.209 1.00 . B B . 36 ALA O 1 1
8 17374 2 1 37 LYS C C -12.384 -3.085 14.843 1.00 . B B . 37 LYS C 1 1
8 17375 2 1 37 LYS CA C -10.876 -3.137 15.068 1.00 . B B . 37 LYS CA 1 1
8 17376 2 1 37 LYS CB C -10.318 -1.740 15.336 1.00 . B B . 37 LYS CB 1 1
8 17377 2 1 37 LYS CD C -8.104 -0.841 16.054 1.00 . B B . 37 LYS CD 1 1
8 17378 2 1 37 LYS CE C -7.662 -0.094 17.313 1.00 . B B . 37 LYS CE 1 1
8 17379 2 1 37 LYS CG C -9.228 -1.819 16.405 1.00 . B B . 37 LYS CG 1 1
8 17380 2 1 37 LYS H H -9.769 -2.940 13.229 1.00 . B B . 37 LYS H 1 1
8 17381 2 1 37 LYS HA H -10.641 -3.800 15.886 1.00 . B B . 37 LYS HA 1 1
8 17382 2 1 37 LYS HB2 H -9.900 -1.340 14.423 1.00 . B B . 37 LYS HB2 1 1
8 17383 2 1 37 LYS HB3 H -11.112 -1.095 15.680 1.00 . B B . 37 LYS HB3 1 1
8 17384 2 1 37 LYS HD2 H -7.266 -1.388 15.644 1.00 . B B . 37 LYS HD2 1 1
8 17385 2 1 37 LYS HD3 H -8.461 -0.131 15.324 1.00 . B B . 37 LYS HD3 1 1
8 17386 2 1 37 LYS HE2 H -7.071 0.771 17.047 1.00 . B B . 37 LYS HE2 1 1
8 17387 2 1 37 LYS HE3 H -8.520 0.199 17.898 1.00 . B B . 37 LYS HE3 1 1
8 17388 2 1 37 LYS HG2 H -9.646 -1.557 17.367 1.00 . B B . 37 LYS HG2 1 1
8 17389 2 1 37 LYS HG3 H -8.831 -2.822 16.444 1.00 . B B . 37 LYS HG3 1 1
8 17390 2 1 37 LYS HZ1 H -7.346 -1.979 18.138 1.00 . B B . 37 LYS HZ1 1 1
8 17391 2 1 37 LYS HZ2 H -5.931 -1.219 17.584 1.00 . B B . 37 LYS HZ2 1 1
8 17392 2 1 37 LYS HZ3 H -6.661 -0.711 19.031 1.00 . B B . 37 LYS HZ3 1 1
8 17393 2 1 37 LYS N N -10.202 -3.593 13.821 1.00 . B B . 37 LYS N 1 1
8 17394 2 1 37 LYS NZ N -6.838 -1.075 18.074 1.00 . B B . 37 LYS NZ 1 1
8 17395 2 1 37 LYS O O -13.162 -3.048 15.775 1.00 . B B . 37 LYS O 1 1
8 17396 2 1 38 ARG C C -14.763 -4.523 13.316 1.00 . B B . 38 ARG C 1 1
8 17397 2 1 38 ARG CA C -14.261 -3.082 13.328 1.00 . B B . 38 ARG CA 1 1
8 17398 2 1 38 ARG CB C -14.392 -2.443 11.947 1.00 . B B . 38 ARG CB 1 1
8 17399 2 1 38 ARG CD C -15.021 -0.098 12.553 1.00 . B B . 38 ARG CD 1 1
8 17400 2 1 38 ARG CG C -13.904 -0.994 12.010 1.00 . B B . 38 ARG CG 1 1
8 17401 2 1 38 ARG CZ C -16.333 1.674 11.546 1.00 . B B . 38 ARG CZ 1 1
8 17402 2 1 38 ARG H H -12.164 -3.145 12.869 1.00 . B B . 38 ARG H 1 1
8 17403 2 1 38 ARG HA H -14.786 -2.500 14.065 1.00 . B B . 38 ARG HA 1 1
8 17404 2 1 38 ARG HB2 H -13.795 -2.996 11.235 1.00 . B B . 38 ARG HB2 1 1
8 17405 2 1 38 ARG HB3 H -15.425 -2.461 11.640 1.00 . B B . 38 ARG HB3 1 1
8 17406 2 1 38 ARG HD2 H -15.898 -0.689 12.779 1.00 . B B . 38 ARG HD2 1 1
8 17407 2 1 38 ARG HD3 H -14.686 0.429 13.432 1.00 . B B . 38 ARG HD3 1 1
8 17408 2 1 38 ARG HE H -14.729 0.900 10.666 1.00 . B B . 38 ARG HE 1 1
8 17409 2 1 38 ARG HG2 H -13.044 -0.933 12.661 1.00 . B B . 38 ARG HG2 1 1
8 17410 2 1 38 ARG HG3 H -13.629 -0.663 11.019 1.00 . B B . 38 ARG HG3 1 1
8 17411 2 1 38 ARG HH11 H -17.641 0.213 11.947 1.00 . B B . 38 ARG HH11 1 1
8 17412 2 1 38 ARG HH12 H -18.302 1.813 11.882 1.00 . B B . 38 ARG HH12 1 1
8 17413 2 1 38 ARG HH21 H -15.268 3.326 11.167 1.00 . B B . 38 ARG HH21 1 1
8 17414 2 1 38 ARG HH22 H -16.961 3.572 11.435 1.00 . B B . 38 ARG HH22 1 1
8 17415 2 1 38 ARG N N -12.805 -3.101 13.610 1.00 . B B . 38 ARG N 1 1
8 17416 2 1 38 ARG NE N -15.309 0.869 11.456 1.00 . B B . 38 ARG NE 1 1
8 17417 2 1 38 ARG NH1 N -17.517 1.195 11.812 1.00 . B B . 38 ARG NH1 1 1
8 17418 2 1 38 ARG NH2 N -16.174 2.958 11.370 1.00 . B B . 38 ARG NH2 1 1
8 17419 2 1 38 ARG O O -15.816 -4.839 13.842 1.00 . B B . 38 ARG O 1 1
8 17420 2 1 39 ILE C C -14.453 -7.357 14.152 1.00 . B B . 39 ILE C 1 1
8 17421 2 1 39 ILE CA C -14.404 -6.836 12.722 1.00 . B B . 39 ILE CA 1 1
8 17422 2 1 39 ILE CB C -13.329 -7.568 11.915 1.00 . B B . 39 ILE CB 1 1
8 17423 2 1 39 ILE CD1 C -12.790 -8.209 9.541 1.00 . B B . 39 ILE CD1 1 1
8 17424 2 1 39 ILE CG1 C -13.436 -7.152 10.441 1.00 . B B . 39 ILE CG1 1 1
8 17425 2 1 39 ILE CG2 C -13.539 -9.082 12.048 1.00 . B B . 39 ILE CG2 1 1
8 17426 2 1 39 ILE H H -13.143 -5.132 12.348 1.00 . B B . 39 ILE H 1 1
8 17427 2 1 39 ILE HA H -15.364 -6.945 12.249 1.00 . B B . 39 ILE HA 1 1
8 17428 2 1 39 ILE HB H -12.352 -7.305 12.296 1.00 . B B . 39 ILE HB 1 1
8 17429 2 1 39 ILE HD11 H -11.931 -8.631 10.039 1.00 . B B . 39 ILE HD11 1 1
8 17430 2 1 39 ILE HD12 H -13.507 -8.992 9.333 1.00 . B B . 39 ILE HD12 1 1
8 17431 2 1 39 ILE HD13 H -12.479 -7.750 8.615 1.00 . B B . 39 ILE HD13 1 1
8 17432 2 1 39 ILE HG12 H -14.477 -7.043 10.174 1.00 . B B . 39 ILE HG12 1 1
8 17433 2 1 39 ILE HG13 H -12.931 -6.208 10.299 1.00 . B B . 39 ILE HG13 1 1
8 17434 2 1 39 ILE HG21 H -13.999 -9.303 12.998 1.00 . B B . 39 ILE HG21 1 1
8 17435 2 1 39 ILE HG22 H -14.177 -9.428 11.250 1.00 . B B . 39 ILE HG22 1 1
8 17436 2 1 39 ILE HG23 H -12.584 -9.582 11.988 1.00 . B B . 39 ILE HG23 1 1
8 17437 2 1 39 ILE N N -13.995 -5.408 12.744 1.00 . B B . 39 ILE N 1 1
8 17438 2 1 39 ILE O O -15.375 -8.042 14.535 1.00 . B B . 39 ILE O 1 1
8 17439 2 1 40 GLU C C -14.748 -6.943 17.033 1.00 . B B . 40 GLU C 1 1
8 17440 2 1 40 GLU CA C -13.489 -7.483 16.364 1.00 . B B . 40 GLU CA 1 1
8 17441 2 1 40 GLU CB C -12.228 -6.890 16.997 1.00 . B B . 40 GLU CB 1 1
8 17442 2 1 40 GLU CD C -13.059 -5.156 18.591 1.00 . B B . 40 GLU CD 1 1
8 17443 2 1 40 GLU CG C -12.418 -5.391 17.223 1.00 . B B . 40 GLU CG 1 1
8 17444 2 1 40 GLU H H -12.751 -6.448 14.628 1.00 . B B . 40 GLU H 1 1
8 17445 2 1 40 GLU HA H -13.464 -8.560 16.411 1.00 . B B . 40 GLU HA 1 1
8 17446 2 1 40 GLU HB2 H -12.041 -7.376 17.942 1.00 . B B . 40 GLU HB2 1 1
8 17447 2 1 40 GLU HB3 H -11.390 -7.048 16.337 1.00 . B B . 40 GLU HB3 1 1
8 17448 2 1 40 GLU HG2 H -11.458 -4.896 17.182 1.00 . B B . 40 GLU HG2 1 1
8 17449 2 1 40 GLU HG3 H -13.060 -4.994 16.456 1.00 . B B . 40 GLU HG3 1 1
8 17450 2 1 40 GLU N N -13.476 -7.019 14.951 1.00 . B B . 40 GLU N 1 1
8 17451 2 1 40 GLU O O -15.306 -7.547 17.927 1.00 . B B . 40 GLU O 1 1
8 17452 2 1 40 GLU OE1 O -12.676 -5.836 19.530 1.00 . B B . 40 GLU OE1 1 1
8 17453 2 1 40 GLU OE2 O -13.921 -4.298 18.680 1.00 . B B . 40 GLU OE2 1 1
8 17454 2 1 41 ALA C C -17.607 -6.201 16.875 1.00 . B B . 41 ALA C 1 1
8 17455 2 1 41 ALA CA C -16.458 -5.236 17.145 1.00 . B B . 41 ALA CA 1 1
8 17456 2 1 41 ALA CB C -16.671 -3.918 16.401 1.00 . B B . 41 ALA CB 1 1
8 17457 2 1 41 ALA H H -14.753 -5.362 15.836 1.00 . B B . 41 ALA H 1 1
8 17458 2 1 41 ALA HA H -16.346 -5.060 18.201 1.00 . B B . 41 ALA HA 1 1
8 17459 2 1 41 ALA HB1 H -15.714 -3.455 16.208 1.00 . B B . 41 ALA HB1 1 1
8 17460 2 1 41 ALA HB2 H -17.172 -4.111 15.463 1.00 . B B . 41 ALA HB2 1 1
8 17461 2 1 41 ALA HB3 H -17.277 -3.257 17.003 1.00 . B B . 41 ALA HB3 1 1
8 17462 2 1 41 ALA N N -15.214 -5.815 16.573 1.00 . B B . 41 ALA N 1 1
8 17463 2 1 41 ALA O O -18.433 -6.462 17.728 1.00 . B B . 41 ALA O 1 1
8 17464 2 1 42 LEU C C -18.432 -9.036 16.116 1.00 . B B . 42 LEU C 1 1
8 17465 2 1 42 LEU CA C -18.719 -7.735 15.373 1.00 . B B . 42 LEU CA 1 1
8 17466 2 1 42 LEU CB C -18.641 -7.954 13.856 1.00 . B B . 42 LEU CB 1 1
8 17467 2 1 42 LEU CD1 C -19.831 -5.708 13.989 1.00 . B B . 42 LEU CD1 1 1
8 17468 2 1 42 LEU CD2 C -17.888 -6.034 12.454 1.00 . B B . 42 LEU CD2 1 1
8 17469 2 1 42 LEU CG C -19.108 -6.708 13.076 1.00 . B B . 42 LEU CG 1 1
8 17470 2 1 42 LEU H H -16.955 -6.546 15.032 1.00 . B B . 42 LEU H 1 1
8 17471 2 1 42 LEU HA H -19.686 -7.346 15.648 1.00 . B B . 42 LEU HA 1 1
8 17472 2 1 42 LEU HB2 H -17.618 -8.174 13.585 1.00 . B B . 42 LEU HB2 1 1
8 17473 2 1 42 LEU HB3 H -19.262 -8.793 13.589 1.00 . B B . 42 LEU HB3 1 1
8 17474 2 1 42 LEU HD11 H -20.678 -6.192 14.454 1.00 . B B . 42 LEU HD11 1 1
8 17475 2 1 42 LEU HD12 H -19.151 -5.364 14.754 1.00 . B B . 42 LEU HD12 1 1
8 17476 2 1 42 LEU HD13 H -20.172 -4.867 13.405 1.00 . B B . 42 LEU HD13 1 1
8 17477 2 1 42 LEU HD21 H -16.996 -6.372 12.960 1.00 . B B . 42 LEU HD21 1 1
8 17478 2 1 42 LEU HD22 H -17.828 -6.294 11.408 1.00 . B B . 42 LEU HD22 1 1
8 17479 2 1 42 LEU HD23 H -17.977 -4.963 12.556 1.00 . B B . 42 LEU HD23 1 1
8 17480 2 1 42 LEU HG H -19.782 -7.017 12.288 1.00 . B B . 42 LEU HG 1 1
8 17481 2 1 42 LEU N N -17.645 -6.757 15.695 1.00 . B B . 42 LEU N 1 1
8 17482 2 1 42 LEU O O -19.325 -9.783 16.445 1.00 . B B . 42 LEU O 1 1
8 17483 2 1 43 GLU C C -17.293 -10.408 18.581 1.00 . B B . 43 GLU C 1 1
8 17484 2 1 43 GLU CA C -16.829 -10.536 17.136 1.00 . B B . 43 GLU CA 1 1
8 17485 2 1 43 GLU CB C -15.308 -10.610 17.058 1.00 . B B . 43 GLU CB 1 1
8 17486 2 1 43 GLU CD C -13.885 -11.818 15.399 1.00 . B B . 43 GLU CD 1 1
8 17487 2 1 43 GLU CG C -14.899 -10.689 15.592 1.00 . B B . 43 GLU CG 1 1
8 17488 2 1 43 GLU H H -16.480 -8.666 16.133 1.00 . B B . 43 GLU H 1 1
8 17489 2 1 43 GLU HA H -17.270 -11.401 16.666 1.00 . B B . 43 GLU HA 1 1
8 17490 2 1 43 GLU HB2 H -14.882 -9.723 17.506 1.00 . B B . 43 GLU HB2 1 1
8 17491 2 1 43 GLU HB3 H -14.958 -11.486 17.578 1.00 . B B . 43 GLU HB3 1 1
8 17492 2 1 43 GLU HG2 H -15.775 -10.882 14.988 1.00 . B B . 43 GLU HG2 1 1
8 17493 2 1 43 GLU HG3 H -14.455 -9.754 15.295 1.00 . B B . 43 GLU HG3 1 1
8 17494 2 1 43 GLU N N -17.184 -9.296 16.397 1.00 . B B . 43 GLU N 1 1
8 17495 2 1 43 GLU O O -17.406 -11.379 19.303 1.00 . B B . 43 GLU O 1 1
8 17496 2 1 43 GLU OE1 O -12.702 -11.557 15.538 1.00 . B B . 43 GLU OE1 1 1
8 17497 2 1 43 GLU OE2 O -14.310 -12.926 15.112 1.00 . B B . 43 GLU OE2 1 1
8 17498 2 1 44 ASN C C -19.522 -9.455 20.482 1.00 . B B . 44 ASN C 1 1
8 17499 2 1 44 ASN CA C -18.066 -9.004 20.391 1.00 . B B . 44 ASN CA 1 1
8 17500 2 1 44 ASN CB C -17.947 -7.499 20.643 1.00 . B B . 44 ASN CB 1 1
8 17501 2 1 44 ASN CG C -16.484 -7.142 20.920 1.00 . B B . 44 ASN CG 1 1
8 17502 2 1 44 ASN H H -17.499 -8.447 18.387 1.00 . B B . 44 ASN H 1 1
8 17503 2 1 44 ASN HA H -17.452 -9.550 21.092 1.00 . B B . 44 ASN HA 1 1
8 17504 2 1 44 ASN HB2 H -18.291 -6.961 19.772 1.00 . B B . 44 ASN HB2 1 1
8 17505 2 1 44 ASN HB3 H -18.549 -7.229 21.496 1.00 . B B . 44 ASN HB3 1 1
8 17506 2 1 44 ASN HD21 H -16.367 -8.282 22.543 1.00 . B B . 44 ASN HD21 1 1
8 17507 2 1 44 ASN HD22 H -14.947 -7.443 22.141 1.00 . B B . 44 ASN HD22 1 1
8 17508 2 1 44 ASN N N -17.584 -9.210 18.999 1.00 . B B . 44 ASN N 1 1
8 17509 2 1 44 ASN ND2 N -15.882 -7.666 21.953 1.00 . B B . 44 ASN ND2 1 1
8 17510 2 1 44 ASN O O -20.053 -9.683 21.550 1.00 . B B . 44 ASN O 1 1
8 17511 2 1 44 ASN OD1 O -15.882 -6.380 20.188 1.00 . B B . 44 ASN OD1 1 1
8 17512 2 1 45 LYS C C -21.687 -11.427 18.707 1.00 . B B . 45 LYS C 1 1
8 17513 2 1 45 LYS CA C -21.585 -10.041 19.349 1.00 . B B . 45 LYS CA 1 1
8 17514 2 1 45 LYS CB C -22.329 -9.001 18.507 1.00 . B B . 45 LYS CB 1 1
8 17515 2 1 45 LYS CD C -21.151 -7.136 19.688 1.00 . B B . 45 LYS CD 1 1
8 17516 2 1 45 LYS CE C -21.237 -5.608 19.725 1.00 . B B . 45 LYS CE 1 1
8 17517 2 1 45 LYS CG C -22.518 -7.718 19.320 1.00 . B B . 45 LYS CG 1 1
8 17518 2 1 45 LYS H H -19.710 -9.409 18.506 1.00 . B B . 45 LYS H 1 1
8 17519 2 1 45 LYS HA H -21.980 -10.058 20.352 1.00 . B B . 45 LYS HA 1 1
8 17520 2 1 45 LYS HB2 H -21.757 -8.783 17.616 1.00 . B B . 45 LYS HB2 1 1
8 17521 2 1 45 LYS HB3 H -23.296 -9.392 18.227 1.00 . B B . 45 LYS HB3 1 1
8 17522 2 1 45 LYS HD2 H -20.853 -7.504 20.660 1.00 . B B . 45 LYS HD2 1 1
8 17523 2 1 45 LYS HD3 H -20.423 -7.436 18.951 1.00 . B B . 45 LYS HD3 1 1
8 17524 2 1 45 LYS HE2 H -20.316 -5.173 19.360 1.00 . B B . 45 LYS HE2 1 1
8 17525 2 1 45 LYS HE3 H -22.075 -5.262 19.142 1.00 . B B . 45 LYS HE3 1 1
8 17526 2 1 45 LYS HG2 H -23.069 -6.998 18.732 1.00 . B B . 45 LYS HG2 1 1
8 17527 2 1 45 LYS HG3 H -23.068 -7.942 20.222 1.00 . B B . 45 LYS HG3 1 1
8 17528 2 1 45 LYS HZ1 H -20.846 -5.888 21.750 1.00 . B B . 45 LYS HZ1 1 1
8 17529 2 1 45 LYS HZ2 H -21.176 -4.276 21.325 1.00 . B B . 45 LYS HZ2 1 1
8 17530 2 1 45 LYS HZ3 H -22.440 -5.405 21.413 1.00 . B B . 45 LYS HZ3 1 1
8 17531 2 1 45 LYS N N -20.165 -9.594 19.354 1.00 . B B . 45 LYS N 1 1
8 17532 2 1 45 LYS NZ N -21.441 -5.269 21.162 1.00 . B B . 45 LYS NZ 1 1
8 17533 2 1 45 LYS O O -22.641 -12.150 18.916 1.00 . B B . 45 LYS O 1 1
8 17534 2 1 46 ILE C C -19.905 -14.143 18.083 1.00 . B B . 46 ILE C 1 1
8 17535 2 1 46 ILE CA C -20.752 -13.152 17.281 1.00 . B B . 46 ILE CA 1 1
8 17536 2 1 46 ILE CB C -20.162 -12.961 15.875 1.00 . B B . 46 ILE CB 1 1
8 17537 2 1 46 ILE CD1 C -22.441 -11.930 15.506 1.00 . B B . 46 ILE CD1 1 1
8 17538 2 1 46 ILE CG1 C -20.970 -11.925 15.071 1.00 . B B . 46 ILE CG1 1 1
8 17539 2 1 46 ILE CG2 C -20.195 -14.296 15.130 1.00 . B B . 46 ILE CG2 1 1
8 17540 2 1 46 ILE H H -19.939 -11.218 17.775 1.00 . B B . 46 ILE H 1 1
8 17541 2 1 46 ILE HA H -21.770 -13.499 17.209 1.00 . B B . 46 ILE HA 1 1
8 17542 2 1 46 ILE HB H -19.136 -12.628 15.963 1.00 . B B . 46 ILE HB 1 1
8 17543 2 1 46 ILE HD11 H -22.851 -12.921 15.378 1.00 . B B . 46 ILE HD11 1 1
8 17544 2 1 46 ILE HD12 H -22.512 -11.643 16.544 1.00 . B B . 46 ILE HD12 1 1
8 17545 2 1 46 ILE HD13 H -22.998 -11.230 14.902 1.00 . B B . 46 ILE HD13 1 1
8 17546 2 1 46 ILE HG12 H -20.551 -10.943 15.227 1.00 . B B . 46 ILE HG12 1 1
8 17547 2 1 46 ILE HG13 H -20.912 -12.171 14.021 1.00 . B B . 46 ILE HG13 1 1
8 17548 2 1 46 ILE HG21 H -21.155 -14.768 15.282 1.00 . B B . 46 ILE HG21 1 1
8 17549 2 1 46 ILE HG22 H -20.041 -14.124 14.075 1.00 . B B . 46 ILE HG22 1 1
8 17550 2 1 46 ILE HG23 H -19.414 -14.940 15.509 1.00 . B B . 46 ILE HG23 1 1
8 17551 2 1 46 ILE N N -20.705 -11.809 17.928 1.00 . B B . 46 ILE N 1 1
8 17552 2 1 46 ILE O O -19.987 -15.341 17.892 1.00 . B B . 46 ILE O 1 1
8 17553 2 1 47 ILE C C -19.103 -15.677 20.418 1.00 . B B . 47 ILE C 1 1
8 17554 2 1 47 ILE CA C -18.242 -14.577 19.790 1.00 . B B . 47 ILE CA 1 1
8 17555 2 1 47 ILE CB C -17.617 -13.697 20.874 1.00 . B B . 47 ILE CB 1 1
8 17556 2 1 47 ILE CD1 C -15.946 -13.793 22.735 1.00 . B B . 47 ILE CD1 1 1
8 17557 2 1 47 ILE CG1 C -16.999 -14.586 21.958 1.00 . B B . 47 ILE CG1 1 1
8 17558 2 1 47 ILE CG2 C -18.694 -12.810 21.499 1.00 . B B . 47 ILE CG2 1 1
8 17559 2 1 47 ILE H H -19.036 -12.685 19.119 1.00 . B B . 47 ILE H 1 1
8 17560 2 1 47 ILE HA H -17.468 -15.010 19.177 1.00 . B B . 47 ILE HA 1 1
8 17561 2 1 47 ILE HB H -16.850 -13.077 20.435 1.00 . B B . 47 ILE HB 1 1
8 17562 2 1 47 ILE HD11 H -16.014 -12.748 22.470 1.00 . B B . 47 ILE HD11 1 1
8 17563 2 1 47 ILE HD12 H -16.117 -13.907 23.795 1.00 . B B . 47 ILE HD12 1 1
8 17564 2 1 47 ILE HD13 H -14.961 -14.163 22.489 1.00 . B B . 47 ILE HD13 1 1
8 17565 2 1 47 ILE HG12 H -17.773 -14.917 22.636 1.00 . B B . 47 ILE HG12 1 1
8 17566 2 1 47 ILE HG13 H -16.533 -15.444 21.498 1.00 . B B . 47 ILE HG13 1 1
8 17567 2 1 47 ILE HG21 H -19.616 -13.366 21.579 1.00 . B B . 47 ILE HG21 1 1
8 17568 2 1 47 ILE HG22 H -18.377 -12.495 22.482 1.00 . B B . 47 ILE HG22 1 1
8 17569 2 1 47 ILE HG23 H -18.850 -11.942 20.875 1.00 . B B . 47 ILE HG23 1 1
8 17570 2 1 47 ILE N N -19.091 -13.656 18.980 1.00 . B B . 47 ILE N 1 1
8 17571 2 1 47 ILE O O -18.581 -16.760 20.633 1.00 . B B . 47 ILE O 1 1
8 17572 2 1 47 ILE OXT O -20.270 -15.421 20.668 1.00 . B B . 47 ILE OXT 1 1
8 17573 3 1 1 GLY C C 37.746 22.229 -8.926 1.00 . C C . 1 GLY C 1 1
8 17574 3 1 1 GLY CA C 38.863 22.270 -9.970 1.00 . C C . 1 GLY CA 1 1
8 17575 3 1 1 GLY H1 H 39.786 20.639 -9.063 1.00 . C C . 1 GLY H1 1 1
8 17576 3 1 1 GLY H2 H 38.898 20.246 -10.458 1.00 . C C . 1 GLY H2 1 1
8 17577 3 1 1 GLY H3 H 40.401 21.018 -10.601 1.00 . C C . 1 GLY H3 1 1
8 17578 3 1 1 GLY HA2 H 39.582 23.030 -9.702 1.00 . C C . 1 GLY HA2 1 1
8 17579 3 1 1 GLY HA3 H 38.438 22.500 -10.935 1.00 . C C . 1 GLY HA3 1 1
8 17580 3 1 1 GLY N N 39.538 20.943 -10.028 1.00 . C C . 1 GLY N 1 1
8 17581 3 1 1 GLY O O 37.664 23.074 -8.056 1.00 . C C . 1 GLY O 1 1
8 17582 3 1 2 SER C C 35.730 19.756 -7.397 1.00 . C C . 2 SER C 1 1
8 17583 3 1 2 SER CA C 35.773 21.156 -8.018 1.00 . C C . 2 SER CA 1 1
8 17584 3 1 2 SER CB C 34.503 21.422 -8.825 1.00 . C C . 2 SER CB 1 1
8 17585 3 1 2 SER H H 36.969 20.582 -9.715 1.00 . C C . 2 SER H 1 1
8 17586 3 1 2 SER HA H 35.885 21.905 -7.250 1.00 . C C . 2 SER HA 1 1
8 17587 3 1 2 SER HB2 H 34.704 22.159 -9.585 1.00 . C C . 2 SER HB2 1 1
8 17588 3 1 2 SER HB3 H 34.177 20.503 -9.295 1.00 . C C . 2 SER HB3 1 1
8 17589 3 1 2 SER HG H 33.212 21.186 -7.389 1.00 . C C . 2 SER HG 1 1
8 17590 3 1 2 SER N N 36.885 21.251 -9.005 1.00 . C C . 2 SER N 1 1
8 17591 3 1 2 SER O O 36.195 18.795 -7.976 1.00 . C C . 2 SER O 1 1
8 17592 3 1 2 SER OG O 33.489 21.910 -7.956 1.00 . C C . 2 SER OG 1 1
8 17593 3 1 3 HIS C C 34.083 18.327 -4.421 1.00 . C C . 3 HIS C 1 1
8 17594 3 1 3 HIS CA C 35.098 18.298 -5.567 1.00 . C C . 3 HIS CA 1 1
8 17595 3 1 3 HIS CB C 36.506 18.036 -5.034 1.00 . C C . 3 HIS CB 1 1
8 17596 3 1 3 HIS CD2 C 38.401 17.768 -6.833 1.00 . C C . 3 HIS CD2 1 1
8 17597 3 1 3 HIS CE1 C 37.951 15.745 -7.464 1.00 . C C . 3 HIS CE1 1 1
8 17598 3 1 3 HIS CG C 37.321 17.352 -6.096 1.00 . C C . 3 HIS CG 1 1
8 17599 3 1 3 HIS H H 34.803 20.423 -5.773 1.00 . C C . 3 HIS H 1 1
8 17600 3 1 3 HIS HA H 34.831 17.540 -6.287 1.00 . C C . 3 HIS HA 1 1
8 17601 3 1 3 HIS HB2 H 36.971 18.974 -4.769 1.00 . C C . 3 HIS HB2 1 1
8 17602 3 1 3 HIS HB3 H 36.449 17.402 -4.161 1.00 . C C . 3 HIS HB3 1 1
8 17603 3 1 3 HIS HD1 H 36.334 15.481 -6.181 1.00 . C C . 3 HIS HD1 1 1
8 17604 3 1 3 HIS HD2 H 38.870 18.738 -6.759 1.00 . C C . 3 HIS HD2 1 1
8 17605 3 1 3 HIS HE1 H 37.983 14.795 -7.977 1.00 . C C . 3 HIS HE1 1 1
8 17606 3 1 3 HIS N N 35.173 19.635 -6.222 1.00 . C C . 3 HIS N 1 1
8 17607 3 1 3 HIS ND1 N 37.051 16.060 -6.514 1.00 . C C . 3 HIS ND1 1 1
8 17608 3 1 3 HIS NE2 N 38.797 16.752 -7.697 1.00 . C C . 3 HIS NE2 1 1
8 17609 3 1 3 HIS O O 34.436 18.502 -3.271 1.00 . C C . 3 HIS O 1 1
8 17610 3 1 4 MET C C 30.450 17.679 -4.208 1.00 . C C . 4 MET C 1 1
8 17611 3 1 4 MET CA C 31.787 18.179 -3.654 1.00 . C C . 4 MET CA 1 1
8 17612 3 1 4 MET CB C 31.677 19.645 -3.234 1.00 . C C . 4 MET CB 1 1
8 17613 3 1 4 MET CE C 33.012 20.352 0.480 1.00 . C C . 4 MET CE 1 1
8 17614 3 1 4 MET CG C 31.523 19.734 -1.712 1.00 . C C . 4 MET CG 1 1
8 17615 3 1 4 MET H H 32.563 18.021 -5.659 1.00 . C C . 4 MET H 1 1
8 17616 3 1 4 MET HA H 32.097 17.576 -2.816 1.00 . C C . 4 MET HA 1 1
8 17617 3 1 4 MET HB2 H 32.569 20.174 -3.537 1.00 . C C . 4 MET HB2 1 1
8 17618 3 1 4 MET HB3 H 30.815 20.091 -3.707 1.00 . C C . 4 MET HB3 1 1
8 17619 3 1 4 MET HE1 H 33.396 19.358 0.294 1.00 . C C . 4 MET HE1 1 1
8 17620 3 1 4 MET HE2 H 33.778 20.957 0.948 1.00 . C C . 4 MET HE2 1 1
8 17621 3 1 4 MET HE3 H 32.159 20.287 1.136 1.00 . C C . 4 MET HE3 1 1
8 17622 3 1 4 MET HG2 H 30.485 19.899 -1.465 1.00 . C C . 4 MET HG2 1 1
8 17623 3 1 4 MET HG3 H 31.859 18.812 -1.262 1.00 . C C . 4 MET HG3 1 1
8 17624 3 1 4 MET N N 32.825 18.160 -4.725 1.00 . C C . 4 MET N 1 1
8 17625 3 1 4 MET O O 29.818 18.331 -5.015 1.00 . C C . 4 MET O 1 1
8 17626 3 1 4 MET SD S 32.519 21.111 -1.087 1.00 . C C . 4 MET SD 1 1
8 17627 3 1 5 GLU C C 27.956 15.306 -3.137 1.00 . C C . 5 GLU C 1 1
8 17628 3 1 5 GLU CA C 28.718 15.987 -4.278 1.00 . C C . 5 GLU CA 1 1
8 17629 3 1 5 GLU CB C 29.103 14.970 -5.353 1.00 . C C . 5 GLU CB 1 1
8 17630 3 1 5 GLU CD C 29.115 15.774 -7.719 1.00 . C C . 5 GLU CD 1 1
8 17631 3 1 5 GLU CG C 28.246 15.197 -6.600 1.00 . C C . 5 GLU CG 1 1
8 17632 3 1 5 GLU H H 30.538 16.017 -3.128 1.00 . C C . 5 GLU H 1 1
8 17633 3 1 5 GLU HA H 28.123 16.774 -4.712 1.00 . C C . 5 GLU HA 1 1
8 17634 3 1 5 GLU HB2 H 30.147 15.093 -5.605 1.00 . C C . 5 GLU HB2 1 1
8 17635 3 1 5 GLU HB3 H 28.938 13.971 -4.981 1.00 . C C . 5 GLU HB3 1 1
8 17636 3 1 5 GLU HG2 H 27.823 14.256 -6.921 1.00 . C C . 5 GLU HG2 1 1
8 17637 3 1 5 GLU HG3 H 27.452 15.889 -6.370 1.00 . C C . 5 GLU HG3 1 1
8 17638 3 1 5 GLU N N 30.014 16.527 -3.779 1.00 . C C . 5 GLU N 1 1
8 17639 3 1 5 GLU O O 26.884 15.732 -2.753 1.00 . C C . 5 GLU O 1 1
8 17640 3 1 5 GLU OE1 O 29.639 16.860 -7.534 1.00 . C C . 5 GLU OE1 1 1
8 17641 3 1 5 GLU OE2 O 29.240 15.122 -8.742 1.00 . C C . 5 GLU OE2 1 1
8 17642 3 1 6 GLU C C 26.368 13.219 -1.853 1.00 . C C . 6 GLU C 1 1
8 17643 3 1 6 GLU CA C 27.814 13.547 -1.471 1.00 . C C . 6 GLU CA 1 1
8 17644 3 1 6 GLU CB C 27.847 14.531 -0.301 1.00 . C C . 6 GLU CB 1 1
8 17645 3 1 6 GLU CD C 29.841 14.663 1.203 1.00 . C C . 6 GLU CD 1 1
8 17646 3 1 6 GLU CG C 29.261 15.096 -0.145 1.00 . C C . 6 GLU CG 1 1
8 17647 3 1 6 GLU H H 29.368 13.929 -2.914 1.00 . C C . 6 GLU H 1 1
8 17648 3 1 6 GLU HA H 28.347 12.648 -1.210 1.00 . C C . 6 GLU HA 1 1
8 17649 3 1 6 GLU HB2 H 27.154 15.340 -0.491 1.00 . C C . 6 GLU HB2 1 1
8 17650 3 1 6 GLU HB3 H 27.563 14.021 0.608 1.00 . C C . 6 GLU HB3 1 1
8 17651 3 1 6 GLU HG2 H 29.887 14.723 -0.943 1.00 . C C . 6 GLU HG2 1 1
8 17652 3 1 6 GLU HG3 H 29.225 16.175 -0.190 1.00 . C C . 6 GLU HG3 1 1
8 17653 3 1 6 GLU N N 28.502 14.254 -2.591 1.00 . C C . 6 GLU N 1 1
8 17654 3 1 6 GLU O O 25.508 14.078 -1.862 1.00 . C C . 6 GLU O 1 1
8 17655 3 1 6 GLU OE1 O 29.745 13.488 1.517 1.00 . C C . 6 GLU OE1 1 1
8 17656 3 1 6 GLU OE2 O 30.369 15.514 1.899 1.00 . C C . 6 GLU OE2 1 1
8 17657 3 1 7 ASP C C 24.142 12.580 -3.573 1.00 . C C . 7 ASP C 1 1
8 17658 3 1 7 ASP CA C 24.701 11.600 -2.540 1.00 . C C . 7 ASP CA 1 1
8 17659 3 1 7 ASP CB C 23.905 11.683 -1.238 1.00 . C C . 7 ASP CB 1 1
8 17660 3 1 7 ASP CG C 22.425 11.433 -1.528 1.00 . C C . 7 ASP CG 1 1
8 17661 3 1 7 ASP H H 26.800 11.304 -2.148 1.00 . C C . 7 ASP H 1 1
8 17662 3 1 7 ASP HA H 24.677 10.593 -2.923 1.00 . C C . 7 ASP HA 1 1
8 17663 3 1 7 ASP HB2 H 24.270 10.939 -0.546 1.00 . C C . 7 ASP HB2 1 1
8 17664 3 1 7 ASP HB3 H 24.025 12.666 -0.807 1.00 . C C . 7 ASP HB3 1 1
8 17665 3 1 7 ASP N N 26.093 11.982 -2.164 1.00 . C C . 7 ASP N 1 1
8 17666 3 1 7 ASP O O 23.529 13.569 -3.223 1.00 . C C . 7 ASP O 1 1
8 17667 3 1 7 ASP OD1 O 22.120 10.402 -2.104 1.00 . C C . 7 ASP OD1 1 1
8 17668 3 1 7 ASP OD2 O 21.620 12.277 -1.170 1.00 . C C . 7 ASP OD2 1 1
8 17669 3 1 8 PRO C C 22.390 12.936 -6.144 1.00 . C C . 8 PRO C 1 1
8 17670 3 1 8 PRO CA C 23.894 13.131 -5.919 1.00 . C C . 8 PRO CA 1 1
8 17671 3 1 8 PRO CB C 24.702 12.656 -7.124 1.00 . C C . 8 PRO CB 1 1
8 17672 3 1 8 PRO CD C 25.109 11.098 -5.307 1.00 . C C . 8 PRO CD 1 1
8 17673 3 1 8 PRO CG C 25.093 11.245 -6.808 1.00 . C C . 8 PRO CG 1 1
8 17674 3 1 8 PRO HA H 24.115 14.167 -5.716 1.00 . C C . 8 PRO HA 1 1
8 17675 3 1 8 PRO HB2 H 24.094 12.688 -8.018 1.00 . C C . 8 PRO HB2 1 1
8 17676 3 1 8 PRO HB3 H 25.584 13.264 -7.246 1.00 . C C . 8 PRO HB3 1 1
8 17677 3 1 8 PRO HD2 H 24.608 10.186 -5.012 1.00 . C C . 8 PRO HD2 1 1
8 17678 3 1 8 PRO HD3 H 26.122 11.111 -4.935 1.00 . C C . 8 PRO HD3 1 1
8 17679 3 1 8 PRO HG2 H 24.378 10.559 -7.240 1.00 . C C . 8 PRO HG2 1 1
8 17680 3 1 8 PRO HG3 H 26.079 11.043 -7.201 1.00 . C C . 8 PRO HG3 1 1
8 17681 3 1 8 PRO N N 24.378 12.270 -4.817 1.00 . C C . 8 PRO N 1 1
8 17682 3 1 8 PRO O O 21.594 13.807 -5.852 1.00 . C C . 8 PRO O 1 1
8 17683 3 1 9 CYS C C 20.061 10.324 -6.154 1.00 . C C . 9 CYS C 1 1
8 17684 3 1 9 CYS CA C 20.539 11.572 -6.904 1.00 . C C . 9 CYS CA 1 1
8 17685 3 1 9 CYS CB C 20.426 11.364 -8.414 1.00 . C C . 9 CYS CB 1 1
8 17686 3 1 9 CYS H H 22.642 11.115 -6.896 1.00 . C C . 9 CYS H 1 1
8 17687 3 1 9 CYS HA H 19.964 12.435 -6.609 1.00 . C C . 9 CYS HA 1 1
8 17688 3 1 9 CYS HB2 H 21.310 10.854 -8.774 1.00 . C C . 9 CYS HB2 1 1
8 17689 3 1 9 CYS HB3 H 19.554 10.766 -8.627 1.00 . C C . 9 CYS HB3 1 1
8 17690 3 1 9 CYS N N 21.990 11.806 -6.662 1.00 . C C . 9 CYS N 1 1
8 17691 3 1 9 CYS O O 19.285 9.544 -6.670 1.00 . C C . 9 CYS O 1 1
8 17692 3 1 9 CYS SG S 20.282 12.969 -9.239 1.00 . C C . 9 CYS SG 1 1
8 17693 3 1 10 GLU C C 20.022 7.699 -5.064 1.00 . C C . 10 GLU C 1 1
8 17694 3 1 10 GLU CA C 20.078 8.936 -4.162 1.00 . C C . 10 GLU CA 1 1
8 17695 3 1 10 GLU CB C 18.683 9.291 -3.645 1.00 . C C . 10 GLU CB 1 1
8 17696 3 1 10 GLU CD C 18.570 11.641 -2.806 1.00 . C C . 10 GLU CD 1 1
8 17697 3 1 10 GLU CG C 18.808 10.183 -2.410 1.00 . C C . 10 GLU CG 1 1
8 17698 3 1 10 GLU H H 21.131 10.775 -4.540 1.00 . C C . 10 GLU H 1 1
8 17699 3 1 10 GLU HA H 20.744 8.767 -3.331 1.00 . C C . 10 GLU HA 1 1
8 17700 3 1 10 GLU HB2 H 18.134 9.813 -4.415 1.00 . C C . 10 GLU HB2 1 1
8 17701 3 1 10 GLU HB3 H 18.161 8.386 -3.379 1.00 . C C . 10 GLU HB3 1 1
8 17702 3 1 10 GLU HG2 H 18.076 9.884 -1.674 1.00 . C C . 10 GLU HG2 1 1
8 17703 3 1 10 GLU HG3 H 19.799 10.084 -1.992 1.00 . C C . 10 GLU HG3 1 1
8 17704 3 1 10 GLU N N 20.511 10.132 -4.941 1.00 . C C . 10 GLU N 1 1
8 17705 3 1 10 GLU O O 19.079 6.933 -5.024 1.00 . C C . 10 GLU O 1 1
8 17706 3 1 10 GLU OE1 O 18.230 11.875 -3.954 1.00 . C C . 10 GLU OE1 1 1
8 17707 3 1 10 GLU OE2 O 18.731 12.500 -1.955 1.00 . C C . 10 GLU OE2 1 1
8 17708 3 1 11 CYS C C 20.649 5.049 -6.015 1.00 . C C . 11 CYS C 1 1
8 17709 3 1 11 CYS CA C 21.019 6.317 -6.785 1.00 . C C . 11 CYS CA 1 1
8 17710 3 1 11 CYS CB C 22.447 6.223 -7.319 1.00 . C C . 11 CYS CB 1 1
8 17711 3 1 11 CYS H H 21.768 8.130 -5.902 1.00 . C C . 11 CYS H 1 1
8 17712 3 1 11 CYS HA H 20.335 6.475 -7.597 1.00 . C C . 11 CYS HA 1 1
8 17713 3 1 11 CYS HB2 H 23.134 6.626 -6.587 1.00 . C C . 11 CYS HB2 1 1
8 17714 3 1 11 CYS HB3 H 22.690 5.188 -7.515 1.00 . C C . 11 CYS HB3 1 1
8 17715 3 1 11 CYS N N 21.020 7.500 -5.880 1.00 . C C . 11 CYS N 1 1
8 17716 3 1 11 CYS O O 20.081 4.125 -6.562 1.00 . C C . 11 CYS O 1 1
8 17717 3 1 11 CYS SG S 22.578 7.171 -8.856 1.00 . C C . 11 CYS SG 1 1
8 17718 3 1 12 LYS C C 19.679 4.152 -2.812 1.00 . C C . 12 LYS C 1 1
8 17719 3 1 12 LYS CA C 20.629 3.784 -3.955 1.00 . C C . 12 LYS CA 1 1
8 17720 3 1 12 LYS CB C 21.968 3.292 -3.404 1.00 . C C . 12 LYS CB 1 1
8 17721 3 1 12 LYS CD C 24.182 3.526 -4.548 1.00 . C C . 12 LYS CD 1 1
8 17722 3 1 12 LYS CE C 24.919 3.262 -5.863 1.00 . C C . 12 LYS CE 1 1
8 17723 3 1 12 LYS CG C 22.840 2.789 -4.557 1.00 . C C . 12 LYS CG 1 1
8 17724 3 1 12 LYS H H 21.423 5.751 -4.331 1.00 . C C . 12 LYS H 1 1
8 17725 3 1 12 LYS HA H 20.190 3.026 -4.584 1.00 . C C . 12 LYS HA 1 1
8 17726 3 1 12 LYS HB2 H 22.469 4.107 -2.900 1.00 . C C . 12 LYS HB2 1 1
8 17727 3 1 12 LYS HB3 H 21.796 2.487 -2.707 1.00 . C C . 12 LYS HB3 1 1
8 17728 3 1 12 LYS HD2 H 24.008 4.587 -4.439 1.00 . C C . 12 LYS HD2 1 1
8 17729 3 1 12 LYS HD3 H 24.782 3.172 -3.724 1.00 . C C . 12 LYS HD3 1 1
8 17730 3 1 12 LYS HE2 H 25.056 2.199 -6.009 1.00 . C C . 12 LYS HE2 1 1
8 17731 3 1 12 LYS HE3 H 24.378 3.691 -6.692 1.00 . C C . 12 LYS HE3 1 1
8 17732 3 1 12 LYS HG2 H 23.011 1.728 -4.440 1.00 . C C . 12 LYS HG2 1 1
8 17733 3 1 12 LYS HG3 H 22.338 2.971 -5.494 1.00 . C C . 12 LYS HG3 1 1
8 17734 3 1 12 LYS HZ1 H 26.084 4.933 -5.432 1.00 . C C . 12 LYS HZ1 1 1
8 17735 3 1 12 LYS HZ2 H 26.789 3.458 -4.969 1.00 . C C . 12 LYS HZ2 1 1
8 17736 3 1 12 LYS HZ3 H 26.752 3.907 -6.607 1.00 . C C . 12 LYS HZ3 1 1
8 17737 3 1 12 LYS N N 20.966 4.996 -4.754 1.00 . C C . 12 LYS N 1 1
8 17738 3 1 12 LYS NZ N 26.235 3.941 -5.707 1.00 . C C . 12 LYS NZ 1 1
8 17739 3 1 12 LYS O O 19.120 3.299 -2.157 1.00 . C C . 12 LYS O 1 1
8 17740 3 1 13 SER C C 17.121 5.750 -1.902 1.00 . C C . 13 SER C 1 1
8 17741 3 1 13 SER CA C 18.586 5.849 -1.466 1.00 . C C . 13 SER CA 1 1
8 17742 3 1 13 SER CB C 18.982 7.300 -1.192 1.00 . C C . 13 SER CB 1 1
8 17743 3 1 13 SER H H 19.960 6.093 -3.110 1.00 . C C . 13 SER H 1 1
8 17744 3 1 13 SER HA H 18.754 5.250 -0.589 1.00 . C C . 13 SER HA 1 1
8 17745 3 1 13 SER HB2 H 19.376 7.736 -2.093 1.00 . C C . 13 SER HB2 1 1
8 17746 3 1 13 SER HB3 H 18.115 7.862 -0.876 1.00 . C C . 13 SER HB3 1 1
8 17747 3 1 13 SER HG H 20.797 6.988 -0.564 1.00 . C C . 13 SER HG 1 1
8 17748 3 1 13 SER N N 19.496 5.419 -2.569 1.00 . C C . 13 SER N 1 1
8 17749 3 1 13 SER O O 16.237 5.501 -1.105 1.00 . C C . 13 SER O 1 1
8 17750 3 1 13 SER OG O 19.985 7.334 -0.187 1.00 . C C . 13 SER OG 1 1
8 17751 3 1 14 ILE C C 15.073 4.400 -3.887 1.00 . C C . 14 ILE C 1 1
8 17752 3 1 14 ILE CA C 15.461 5.855 -3.666 1.00 . C C . 14 ILE CA 1 1
8 17753 3 1 14 ILE CB C 15.508 6.570 -5.008 1.00 . C C . 14 ILE CB 1 1
8 17754 3 1 14 ILE CD1 C 16.610 8.578 -5.988 1.00 . C C . 14 ILE CD1 1 1
8 17755 3 1 14 ILE CG1 C 15.831 8.043 -4.786 1.00 . C C . 14 ILE CG1 1 1
8 17756 3 1 14 ILE CG2 C 14.160 6.438 -5.720 1.00 . C C . 14 ILE CG2 1 1
8 17757 3 1 14 ILE H H 17.591 6.134 -3.781 1.00 . C C . 14 ILE H 1 1
8 17758 3 1 14 ILE HA H 14.773 6.348 -2.999 1.00 . C C . 14 ILE HA 1 1
8 17759 3 1 14 ILE HB H 16.280 6.116 -5.613 1.00 . C C . 14 ILE HB 1 1
8 17760 3 1 14 ILE HD11 H 17.494 7.975 -6.140 1.00 . C C . 14 ILE HD11 1 1
8 17761 3 1 14 ILE HD12 H 15.988 8.532 -6.870 1.00 . C C . 14 ILE HD12 1 1
8 17762 3 1 14 ILE HD13 H 16.899 9.601 -5.804 1.00 . C C . 14 ILE HD13 1 1
8 17763 3 1 14 ILE HG12 H 14.913 8.597 -4.670 1.00 . C C . 14 ILE HG12 1 1
8 17764 3 1 14 ILE HG13 H 16.428 8.149 -3.895 1.00 . C C . 14 ILE HG13 1 1
8 17765 3 1 14 ILE HG21 H 13.721 5.478 -5.490 1.00 . C C . 14 ILE HG21 1 1
8 17766 3 1 14 ILE HG22 H 13.498 7.225 -5.388 1.00 . C C . 14 ILE HG22 1 1
8 17767 3 1 14 ILE HG23 H 14.308 6.518 -6.787 1.00 . C C . 14 ILE HG23 1 1
8 17768 3 1 14 ILE N N 16.861 5.940 -3.160 1.00 . C C . 14 ILE N 1 1
8 17769 3 1 14 ILE O O 13.955 3.991 -3.643 1.00 . C C . 14 ILE O 1 1
8 17770 3 1 15 VAL C C 15.811 1.402 -3.327 1.00 . C C . 15 VAL C 1 1
8 17771 3 1 15 VAL CA C 15.706 2.189 -4.630 1.00 . C C . 15 VAL CA 1 1
8 17772 3 1 15 VAL CB C 16.758 1.719 -5.650 1.00 . C C . 15 VAL CB 1 1
8 17773 3 1 15 VAL CG1 C 16.130 0.669 -6.572 1.00 . C C . 15 VAL CG1 1 1
8 17774 3 1 15 VAL CG2 C 17.239 2.900 -6.505 1.00 . C C . 15 VAL CG2 1 1
8 17775 3 1 15 VAL H H 16.886 3.988 -4.553 1.00 . C C . 15 VAL H 1 1
8 17776 3 1 15 VAL HA H 14.717 2.083 -5.048 1.00 . C C . 15 VAL HA 1 1
8 17777 3 1 15 VAL HB H 17.596 1.282 -5.127 1.00 . C C . 15 VAL HB 1 1
8 17778 3 1 15 VAL HG11 H 15.157 1.010 -6.895 1.00 . C C . 15 VAL HG11 1 1
8 17779 3 1 15 VAL HG12 H 16.764 0.522 -7.434 1.00 . C C . 15 VAL HG12 1 1
8 17780 3 1 15 VAL HG13 H 16.026 -0.263 -6.037 1.00 . C C . 15 VAL HG13 1 1
8 17781 3 1 15 VAL HG21 H 16.426 3.602 -6.635 1.00 . C C . 15 VAL HG21 1 1
8 17782 3 1 15 VAL HG22 H 18.062 3.393 -6.009 1.00 . C C . 15 VAL HG22 1 1
8 17783 3 1 15 VAL HG23 H 17.560 2.541 -7.469 1.00 . C C . 15 VAL HG23 1 1
8 17784 3 1 15 VAL N N 15.997 3.623 -4.365 1.00 . C C . 15 VAL N 1 1
8 17785 3 1 15 VAL O O 15.186 0.370 -3.161 1.00 . C C . 15 VAL O 1 1
8 17786 3 1 16 LYS C C 15.380 1.488 -0.299 1.00 . C C . 16 LYS C 1 1
8 17787 3 1 16 LYS CA C 16.646 1.173 -1.080 1.00 . C C . 16 LYS CA 1 1
8 17788 3 1 16 LYS CB C 17.899 1.682 -0.362 1.00 . C C . 16 LYS CB 1 1
8 17789 3 1 16 LYS CD C 16.982 3.156 1.428 1.00 . C C . 16 LYS CD 1 1
8 17790 3 1 16 LYS CE C 17.954 3.605 2.521 1.00 . C C . 16 LYS CE 1 1
8 17791 3 1 16 LYS CG C 17.707 3.130 0.083 1.00 . C C . 16 LYS CG 1 1
8 17792 3 1 16 LYS H H 17.030 2.757 -2.509 1.00 . C C . 16 LYS H 1 1
8 17793 3 1 16 LYS HA H 16.723 0.110 -1.253 1.00 . C C . 16 LYS HA 1 1
8 17794 3 1 16 LYS HB2 H 18.084 1.066 0.506 1.00 . C C . 16 LYS HB2 1 1
8 17795 3 1 16 LYS HB3 H 18.743 1.620 -1.029 1.00 . C C . 16 LYS HB3 1 1
8 17796 3 1 16 LYS HD2 H 16.152 3.846 1.377 1.00 . C C . 16 LYS HD2 1 1
8 17797 3 1 16 LYS HD3 H 16.615 2.168 1.659 1.00 . C C . 16 LYS HD3 1 1
8 17798 3 1 16 LYS HE2 H 18.598 2.786 2.809 1.00 . C C . 16 LYS HE2 1 1
8 17799 3 1 16 LYS HE3 H 18.541 4.446 2.182 1.00 . C C . 16 LYS HE3 1 1
8 17800 3 1 16 LYS HG2 H 18.674 3.599 0.189 1.00 . C C . 16 LYS HG2 1 1
8 17801 3 1 16 LYS HG3 H 17.127 3.663 -0.652 1.00 . C C . 16 LYS HG3 1 1
8 17802 3 1 16 LYS HZ1 H 16.209 3.463 3.645 1.00 . C C . 16 LYS HZ1 1 1
8 17803 3 1 16 LYS HZ2 H 17.589 3.837 4.557 1.00 . C C . 16 LYS HZ2 1 1
8 17804 3 1 16 LYS HZ3 H 16.867 5.027 3.584 1.00 . C C . 16 LYS HZ3 1 1
8 17805 3 1 16 LYS N N 16.561 1.898 -2.378 1.00 . C C . 16 LYS N 1 1
8 17806 3 1 16 LYS NZ N 17.089 4.014 3.662 1.00 . C C . 16 LYS NZ 1 1
8 17807 3 1 16 LYS O O 14.813 0.640 0.363 1.00 . C C . 16 LYS O 1 1
8 17808 3 1 17 PHE C C 12.510 2.249 -0.433 1.00 . C C . 17 PHE C 1 1
8 17809 3 1 17 PHE CA C 13.625 3.046 0.251 1.00 . C C . 17 PHE CA 1 1
8 17810 3 1 17 PHE CB C 13.453 4.557 0.031 1.00 . C C . 17 PHE CB 1 1
8 17811 3 1 17 PHE CD1 C 11.280 4.665 -1.232 1.00 . C C . 17 PHE CD1 1 1
8 17812 3 1 17 PHE CD2 C 11.321 5.451 1.061 1.00 . C C . 17 PHE CD2 1 1
8 17813 3 1 17 PHE CE1 C 9.920 4.975 -1.318 1.00 . C C . 17 PHE CE1 1 1
8 17814 3 1 17 PHE CE2 C 9.956 5.759 0.976 1.00 . C C . 17 PHE CE2 1 1
8 17815 3 1 17 PHE CG C 11.981 4.904 -0.046 1.00 . C C . 17 PHE CG 1 1
8 17816 3 1 17 PHE CZ C 9.257 5.521 -0.213 1.00 . C C . 17 PHE CZ 1 1
8 17817 3 1 17 PHE H H 15.346 3.347 -1.004 1.00 . C C . 17 PHE H 1 1
8 17818 3 1 17 PHE HA H 13.674 2.816 1.303 1.00 . C C . 17 PHE HA 1 1
8 17819 3 1 17 PHE HB2 H 13.905 5.092 0.855 1.00 . C C . 17 PHE HB2 1 1
8 17820 3 1 17 PHE HB3 H 13.937 4.843 -0.891 1.00 . C C . 17 PHE HB3 1 1
8 17821 3 1 17 PHE HD1 H 11.792 4.243 -2.083 1.00 . C C . 17 PHE HD1 1 1
8 17822 3 1 17 PHE HD2 H 11.861 5.635 1.979 1.00 . C C . 17 PHE HD2 1 1
8 17823 3 1 17 PHE HE1 H 9.382 4.790 -2.236 1.00 . C C . 17 PHE HE1 1 1
8 17824 3 1 17 PHE HE2 H 9.446 6.181 1.828 1.00 . C C . 17 PHE HE2 1 1
8 17825 3 1 17 PHE HZ H 8.206 5.758 -0.280 1.00 . C C . 17 PHE HZ 1 1
8 17826 3 1 17 PHE N N 14.896 2.692 -0.427 1.00 . C C . 17 PHE N 1 1
8 17827 3 1 17 PHE O O 11.526 1.879 0.175 1.00 . C C . 17 PHE O 1 1
8 17828 3 1 18 GLN C C 11.519 -0.198 -1.800 1.00 . C C . 18 GLN C 1 1
8 17829 3 1 18 GLN CA C 11.652 1.182 -2.440 1.00 . C C . 18 GLN CA 1 1
8 17830 3 1 18 GLN CB C 12.183 1.058 -3.869 1.00 . C C . 18 GLN CB 1 1
8 17831 3 1 18 GLN CD C 11.901 1.935 -6.195 1.00 . C C . 18 GLN CD 1 1
8 17832 3 1 18 GLN CG C 11.679 2.234 -4.710 1.00 . C C . 18 GLN CG 1 1
8 17833 3 1 18 GLN H H 13.494 2.274 -2.165 1.00 . C C . 18 GLN H 1 1
8 17834 3 1 18 GLN HA H 10.707 1.694 -2.436 1.00 . C C . 18 GLN HA 1 1
8 17835 3 1 18 GLN HB2 H 13.263 1.062 -3.852 1.00 . C C . 18 GLN HB2 1 1
8 17836 3 1 18 GLN HB3 H 11.834 0.133 -4.301 1.00 . C C . 18 GLN HB3 1 1
8 17837 3 1 18 GLN HE21 H 13.275 0.539 -5.860 1.00 . C C . 18 GLN HE21 1 1
8 17838 3 1 18 GLN HE22 H 12.918 0.829 -7.493 1.00 . C C . 18 GLN HE22 1 1
8 17839 3 1 18 GLN HG2 H 10.625 2.381 -4.528 1.00 . C C . 18 GLN HG2 1 1
8 17840 3 1 18 GLN HG3 H 12.220 3.127 -4.441 1.00 . C C . 18 GLN HG3 1 1
8 17841 3 1 18 GLN N N 12.680 1.971 -1.702 1.00 . C C . 18 GLN N 1 1
8 17842 3 1 18 GLN NE2 N 12.770 1.025 -6.545 1.00 . C C . 18 GLN NE2 1 1
8 17843 3 1 18 GLN O O 10.431 -0.685 -1.567 1.00 . C C . 18 GLN O 1 1
8 17844 3 1 18 GLN OE1 O 11.277 2.535 -7.048 1.00 . C C . 18 GLN OE1 1 1
8 17845 3 1 19 THR C C 11.751 -2.071 0.432 1.00 . C C . 19 THR C 1 1
8 17846 3 1 19 THR CA C 12.564 -2.166 -0.859 1.00 . C C . 19 THR CA 1 1
8 17847 3 1 19 THR CB C 14.019 -2.525 -0.556 1.00 . C C . 19 THR CB 1 1
8 17848 3 1 19 THR CG2 C 14.061 -3.655 0.473 1.00 . C C . 19 THR CG2 1 1
8 17849 3 1 19 THR H H 13.489 -0.404 -1.693 1.00 . C C . 19 THR H 1 1
8 17850 3 1 19 THR HA H 12.130 -2.894 -1.530 1.00 . C C . 19 THR HA 1 1
8 17851 3 1 19 THR HB H 14.529 -1.662 -0.157 1.00 . C C . 19 THR HB 1 1
8 17852 3 1 19 THR HG1 H 14.320 -2.405 -2.471 1.00 . C C . 19 THR HG1 1 1
8 17853 3 1 19 THR HG21 H 13.201 -4.294 0.338 1.00 . C C . 19 THR HG21 1 1
8 17854 3 1 19 THR HG22 H 14.963 -4.232 0.338 1.00 . C C . 19 THR HG22 1 1
8 17855 3 1 19 THR HG23 H 14.045 -3.236 1.467 1.00 . C C . 19 THR HG23 1 1
8 17856 3 1 19 THR N N 12.622 -0.823 -1.502 1.00 . C C . 19 THR N 1 1
8 17857 3 1 19 THR O O 11.036 -2.984 0.797 1.00 . C C . 19 THR O 1 1
8 17858 3 1 19 THR OG1 O 14.658 -2.944 -1.753 1.00 . C C . 19 THR OG1 1 1
8 17859 3 1 20 LYS C C 9.581 -0.712 2.013 1.00 . C C . 20 LYS C 1 1
8 17860 3 1 20 LYS CA C 11.058 -0.799 2.372 1.00 . C C . 20 LYS CA 1 1
8 17861 3 1 20 LYS CB C 11.546 0.515 2.984 1.00 . C C . 20 LYS CB 1 1
8 17862 3 1 20 LYS CD C 12.730 0.316 5.174 1.00 . C C . 20 LYS CD 1 1
8 17863 3 1 20 LYS CE C 13.850 -0.493 5.832 1.00 . C C . 20 LYS CE 1 1
8 17864 3 1 20 LYS CG C 12.903 0.289 3.654 1.00 . C C . 20 LYS CG 1 1
8 17865 3 1 20 LYS H H 12.411 -0.233 0.794 1.00 . C C . 20 LYS H 1 1
8 17866 3 1 20 LYS HA H 11.240 -1.620 3.047 1.00 . C C . 20 LYS HA 1 1
8 17867 3 1 20 LYS HB2 H 11.646 1.260 2.207 1.00 . C C . 20 LYS HB2 1 1
8 17868 3 1 20 LYS HB3 H 10.834 0.856 3.721 1.00 . C C . 20 LYS HB3 1 1
8 17869 3 1 20 LYS HD2 H 12.772 1.339 5.521 1.00 . C C . 20 LYS HD2 1 1
8 17870 3 1 20 LYS HD3 H 11.775 -0.114 5.435 1.00 . C C . 20 LYS HD3 1 1
8 17871 3 1 20 LYS HE2 H 13.557 -1.530 5.927 1.00 . C C . 20 LYS HE2 1 1
8 17872 3 1 20 LYS HE3 H 14.761 -0.408 5.262 1.00 . C C . 20 LYS HE3 1 1
8 17873 3 1 20 LYS HG2 H 13.295 -0.672 3.354 1.00 . C C . 20 LYS HG2 1 1
8 17874 3 1 20 LYS HG3 H 13.588 1.068 3.356 1.00 . C C . 20 LYS HG3 1 1
8 17875 3 1 20 LYS HZ1 H 14.049 1.160 7.081 1.00 . C C . 20 LYS HZ1 1 1
8 17876 3 1 20 LYS HZ2 H 13.238 -0.150 7.792 1.00 . C C . 20 LYS HZ2 1 1
8 17877 3 1 20 LYS HZ3 H 14.925 -0.204 7.591 1.00 . C C . 20 LYS HZ3 1 1
8 17878 3 1 20 LYS N N 11.841 -0.962 1.117 1.00 . C C . 20 LYS N 1 1
8 17879 3 1 20 LYS NZ N 14.029 0.125 7.175 1.00 . C C . 20 LYS NZ 1 1
8 17880 3 1 20 LYS O O 8.716 -1.149 2.744 1.00 . C C . 20 LYS O 1 1
8 17881 3 1 21 VAL C C 7.454 -1.407 -0.156 1.00 . C C . 21 VAL C 1 1
8 17882 3 1 21 VAL CA C 7.889 -0.055 0.414 1.00 . C C . 21 VAL CA 1 1
8 17883 3 1 21 VAL CB C 7.918 1.028 -0.670 1.00 . C C . 21 VAL CB 1 1
8 17884 3 1 21 VAL CG1 C 6.795 0.794 -1.684 1.00 . C C . 21 VAL CG1 1 1
8 17885 3 1 21 VAL CG2 C 7.732 2.397 -0.018 1.00 . C C . 21 VAL CG2 1 1
8 17886 3 1 21 VAL H H 10.023 0.164 0.293 1.00 . C C . 21 VAL H 1 1
8 17887 3 1 21 VAL HA H 7.247 0.243 1.227 1.00 . C C . 21 VAL HA 1 1
8 17888 3 1 21 VAL HB H 8.870 0.997 -1.177 1.00 . C C . 21 VAL HB 1 1
8 17889 3 1 21 VAL HG11 H 5.867 0.626 -1.159 1.00 . C C . 21 VAL HG11 1 1
8 17890 3 1 21 VAL HG12 H 6.699 1.662 -2.319 1.00 . C C . 21 VAL HG12 1 1
8 17891 3 1 21 VAL HG13 H 7.031 -0.070 -2.287 1.00 . C C . 21 VAL HG13 1 1
8 17892 3 1 21 VAL HG21 H 7.795 2.296 1.056 1.00 . C C . 21 VAL HG21 1 1
8 17893 3 1 21 VAL HG22 H 8.506 3.068 -0.361 1.00 . C C . 21 VAL HG22 1 1
8 17894 3 1 21 VAL HG23 H 6.764 2.795 -0.287 1.00 . C C . 21 VAL HG23 1 1
8 17895 3 1 21 VAL N N 9.298 -0.163 0.867 1.00 . C C . 21 VAL N 1 1
8 17896 3 1 21 VAL O O 6.282 -1.685 -0.304 1.00 . C C . 21 VAL O 1 1
8 17897 3 1 22 GLU C C 7.561 -4.495 0.111 1.00 . C C . 22 GLU C 1 1
8 17898 3 1 22 GLU CA C 8.067 -3.591 -1.016 1.00 . C C . 22 GLU CA 1 1
8 17899 3 1 22 GLU CB C 9.386 -4.114 -1.587 1.00 . C C . 22 GLU CB 1 1
8 17900 3 1 22 GLU CD C 10.588 -4.533 -3.737 1.00 . C C . 22 GLU CD 1 1
8 17901 3 1 22 GLU CG C 9.511 -3.691 -3.051 1.00 . C C . 22 GLU CG 1 1
8 17902 3 1 22 GLU H H 9.339 -1.999 -0.330 1.00 . C C . 22 GLU H 1 1
8 17903 3 1 22 GLU HA H 7.329 -3.508 -1.799 1.00 . C C . 22 GLU HA 1 1
8 17904 3 1 22 GLU HB2 H 10.209 -3.700 -1.022 1.00 . C C . 22 GLU HB2 1 1
8 17905 3 1 22 GLU HB3 H 9.410 -5.189 -1.519 1.00 . C C . 22 GLU HB3 1 1
8 17906 3 1 22 GLU HG2 H 8.565 -3.839 -3.551 1.00 . C C . 22 GLU HG2 1 1
8 17907 3 1 22 GLU HG3 H 9.786 -2.647 -3.103 1.00 . C C . 22 GLU HG3 1 1
8 17908 3 1 22 GLU N N 8.402 -2.249 -0.467 1.00 . C C . 22 GLU N 1 1
8 17909 3 1 22 GLU O O 6.559 -5.170 -0.020 1.00 . C C . 22 GLU O 1 1
8 17910 3 1 22 GLU OE1 O 10.413 -5.738 -3.811 1.00 . C C . 22 GLU OE1 1 1
8 17911 3 1 22 GLU OE2 O 11.569 -3.958 -4.179 1.00 . C C . 22 GLU OE2 1 1
8 17912 3 1 23 GLU C C 6.565 -4.714 3.017 1.00 . C C . 23 GLU C 1 1
8 17913 3 1 23 GLU CA C 7.801 -5.342 2.368 1.00 . C C . 23 GLU CA 1 1
8 17914 3 1 23 GLU CB C 8.982 -5.347 3.341 1.00 . C C . 23 GLU CB 1 1
8 17915 3 1 23 GLU CD C 10.495 -3.895 4.699 1.00 . C C . 23 GLU CD 1 1
8 17916 3 1 23 GLU CG C 9.200 -3.934 3.885 1.00 . C C . 23 GLU CG 1 1
8 17917 3 1 23 GLU H H 9.042 -3.935 1.308 1.00 . C C . 23 GLU H 1 1
8 17918 3 1 23 GLU HA H 7.587 -6.347 2.039 1.00 . C C . 23 GLU HA 1 1
8 17919 3 1 23 GLU HB2 H 8.772 -6.020 4.160 1.00 . C C . 23 GLU HB2 1 1
8 17920 3 1 23 GLU HB3 H 9.873 -5.673 2.826 1.00 . C C . 23 GLU HB3 1 1
8 17921 3 1 23 GLU HG2 H 9.270 -3.238 3.060 1.00 . C C . 23 GLU HG2 1 1
8 17922 3 1 23 GLU HG3 H 8.370 -3.659 4.518 1.00 . C C . 23 GLU HG3 1 1
8 17923 3 1 23 GLU N N 8.244 -4.498 1.223 1.00 . C C . 23 GLU N 1 1
8 17924 3 1 23 GLU O O 5.691 -5.400 3.506 1.00 . C C . 23 GLU O 1 1
8 17925 3 1 23 GLU OE1 O 11.546 -3.749 4.097 1.00 . C C . 23 GLU OE1 1 1
8 17926 3 1 23 GLU OE2 O 10.412 -4.010 5.910 1.00 . C C . 23 GLU OE2 1 1
8 17927 3 1 24 LEU C C 4.056 -3.036 2.770 1.00 . C C . 24 LEU C 1 1
8 17928 3 1 24 LEU CA C 5.294 -2.739 3.617 1.00 . C C . 24 LEU CA 1 1
8 17929 3 1 24 LEU CB C 5.621 -1.246 3.585 1.00 . C C . 24 LEU CB 1 1
8 17930 3 1 24 LEU CD1 C 3.485 -0.996 4.860 1.00 . C C . 24 LEU CD1 1 1
8 17931 3 1 24 LEU CD2 C 5.673 -0.901 6.057 1.00 . C C . 24 LEU CD2 1 1
8 17932 3 1 24 LEU CG C 4.942 -0.544 4.762 1.00 . C C . 24 LEU CG 1 1
8 17933 3 1 24 LEU H H 7.192 -2.874 2.604 1.00 . C C . 24 LEU H 1 1
8 17934 3 1 24 LEU HA H 5.147 -3.067 4.634 1.00 . C C . 24 LEU HA 1 1
8 17935 3 1 24 LEU HB2 H 6.690 -1.109 3.653 1.00 . C C . 24 LEU HB2 1 1
8 17936 3 1 24 LEU HB3 H 5.262 -0.819 2.660 1.00 . C C . 24 LEU HB3 1 1
8 17937 3 1 24 LEU HD11 H 3.070 -1.092 3.867 1.00 . C C . 24 LEU HD11 1 1
8 17938 3 1 24 LEU HD12 H 3.437 -1.950 5.365 1.00 . C C . 24 LEU HD12 1 1
8 17939 3 1 24 LEU HD13 H 2.919 -0.265 5.418 1.00 . C C . 24 LEU HD13 1 1
8 17940 3 1 24 LEU HD21 H 6.473 -1.593 5.839 1.00 . C C . 24 LEU HD21 1 1
8 17941 3 1 24 LEU HD22 H 6.083 -0.005 6.498 1.00 . C C . 24 LEU HD22 1 1
8 17942 3 1 24 LEU HD23 H 4.981 -1.356 6.748 1.00 . C C . 24 LEU HD23 1 1
8 17943 3 1 24 LEU HG H 4.976 0.526 4.610 1.00 . C C . 24 LEU HG 1 1
8 17944 3 1 24 LEU N N 6.480 -3.411 3.013 1.00 . C C . 24 LEU N 1 1
8 17945 3 1 24 LEU O O 3.015 -3.407 3.277 1.00 . C C . 24 LEU O 1 1
8 17946 3 1 25 ILE C C 2.553 -4.623 0.780 1.00 . C C . 25 ILE C 1 1
8 17947 3 1 25 ILE CA C 3.001 -3.166 0.591 1.00 . C C . 25 ILE CA 1 1
8 17948 3 1 25 ILE CB C 3.520 -2.892 -0.836 1.00 . C C . 25 ILE CB 1 1
8 17949 3 1 25 ILE CD1 C 2.981 -0.510 -0.250 1.00 . C C . 25 ILE CD1 1 1
8 17950 3 1 25 ILE CG1 C 2.925 -1.574 -1.350 1.00 . C C . 25 ILE CG1 1 1
8 17951 3 1 25 ILE CG2 C 3.123 -4.021 -1.795 1.00 . C C . 25 ILE CG2 1 1
8 17952 3 1 25 ILE H H 5.017 -2.591 1.089 1.00 . C C . 25 ILE H 1 1
8 17953 3 1 25 ILE HA H 2.189 -2.495 0.821 1.00 . C C . 25 ILE HA 1 1
8 17954 3 1 25 ILE HB H 4.596 -2.811 -0.812 1.00 . C C . 25 ILE HB 1 1
8 17955 3 1 25 ILE HD11 H 3.573 -0.877 0.574 1.00 . C C . 25 ILE HD11 1 1
8 17956 3 1 25 ILE HD12 H 3.429 0.391 -0.643 1.00 . C C . 25 ILE HD12 1 1
8 17957 3 1 25 ILE HD13 H 1.980 -0.295 0.093 1.00 . C C . 25 ILE HD13 1 1
8 17958 3 1 25 ILE HG12 H 3.491 -1.237 -2.205 1.00 . C C . 25 ILE HG12 1 1
8 17959 3 1 25 ILE HG13 H 1.898 -1.734 -1.640 1.00 . C C . 25 ILE HG13 1 1
8 17960 3 1 25 ILE HG21 H 2.088 -4.283 -1.635 1.00 . C C . 25 ILE HG21 1 1
8 17961 3 1 25 ILE HG22 H 3.256 -3.690 -2.814 1.00 . C C . 25 ILE HG22 1 1
8 17962 3 1 25 ILE HG23 H 3.745 -4.885 -1.613 1.00 . C C . 25 ILE HG23 1 1
8 17963 3 1 25 ILE N N 4.166 -2.885 1.477 1.00 . C C . 25 ILE N 1 1
8 17964 3 1 25 ILE O O 1.375 -4.918 0.799 1.00 . C C . 25 ILE O 1 1
8 17965 3 1 26 ASN C C 2.349 -7.104 2.454 1.00 . C C . 26 ASN C 1 1
8 17966 3 1 26 ASN CA C 3.090 -6.959 1.127 1.00 . C C . 26 ASN CA 1 1
8 17967 3 1 26 ASN CB C 4.408 -7.732 1.164 1.00 . C C . 26 ASN CB 1 1
8 17968 3 1 26 ASN CG C 4.167 -9.179 0.731 1.00 . C C . 26 ASN CG 1 1
8 17969 3 1 26 ASN H H 4.427 -5.277 0.921 1.00 . C C . 26 ASN H 1 1
8 17970 3 1 26 ASN HA H 2.479 -7.302 0.312 1.00 . C C . 26 ASN HA 1 1
8 17971 3 1 26 ASN HB2 H 5.117 -7.267 0.495 1.00 . C C . 26 ASN HB2 1 1
8 17972 3 1 26 ASN HB3 H 4.802 -7.720 2.170 1.00 . C C . 26 ASN HB3 1 1
8 17973 3 1 26 ASN HD21 H 5.172 -9.952 2.259 1.00 . C C . 26 ASN HD21 1 1
8 17974 3 1 26 ASN HD22 H 4.508 -11.084 1.182 1.00 . C C . 26 ASN HD22 1 1
8 17975 3 1 26 ASN N N 3.479 -5.532 0.930 1.00 . C C . 26 ASN N 1 1
8 17976 3 1 26 ASN ND2 N 4.656 -10.153 1.451 1.00 . C C . 26 ASN ND2 1 1
8 17977 3 1 26 ASN O O 1.338 -7.773 2.549 1.00 . C C . 26 ASN O 1 1
8 17978 3 1 26 ASN OD1 O 3.527 -9.428 -0.272 1.00 . C C . 26 ASN OD1 1 1
8 17979 3 1 27 THR C C 0.773 -5.969 4.722 1.00 . C C . 27 THR C 1 1
8 17980 3 1 27 THR CA C 2.184 -6.551 4.808 1.00 . C C . 27 THR CA 1 1
8 17981 3 1 27 THR CB C 3.058 -5.697 5.724 1.00 . C C . 27 THR CB 1 1
8 17982 3 1 27 THR CG2 C 2.342 -5.480 7.057 1.00 . C C . 27 THR CG2 1 1
8 17983 3 1 27 THR H H 3.659 -5.935 3.366 1.00 . C C . 27 THR H 1 1
8 17984 3 1 27 THR HA H 2.156 -7.570 5.162 1.00 . C C . 27 THR HA 1 1
8 17985 3 1 27 THR HB H 3.238 -4.740 5.256 1.00 . C C . 27 THR HB 1 1
8 17986 3 1 27 THR HG1 H 4.582 -6.744 5.118 1.00 . C C . 27 THR HG1 1 1
8 17987 3 1 27 THR HG21 H 1.620 -6.268 7.210 1.00 . C C . 27 THR HG21 1 1
8 17988 3 1 27 THR HG22 H 3.065 -5.492 7.861 1.00 . C C . 27 THR HG22 1 1
8 17989 3 1 27 THR HG23 H 1.837 -4.525 7.044 1.00 . C C . 27 THR HG23 1 1
8 17990 3 1 27 THR N N 2.847 -6.471 3.477 1.00 . C C . 27 THR N 1 1
8 17991 3 1 27 THR O O -0.126 -6.391 5.420 1.00 . C C . 27 THR O 1 1
8 17992 3 1 27 THR OG1 O 4.296 -6.358 5.948 1.00 . C C . 27 THR OG1 1 1
8 17993 3 1 28 LEU C C -1.710 -5.382 3.018 1.00 . C C . 28 LEU C 1 1
8 17994 3 1 28 LEU CA C -0.781 -4.400 3.730 1.00 . C C . 28 LEU CA 1 1
8 17995 3 1 28 LEU CB C -0.571 -3.143 2.885 1.00 . C C . 28 LEU CB 1 1
8 17996 3 1 28 LEU CD1 C 0.907 -1.128 2.916 1.00 . C C . 28 LEU CD1 1 1
8 17997 3 1 28 LEU CD2 C -1.141 -1.201 4.344 1.00 . C C . 28 LEU CD2 1 1
8 17998 3 1 28 LEU CG C 0.004 -2.030 3.761 1.00 . C C . 28 LEU CG 1 1
8 17999 3 1 28 LEU H H 1.313 -4.682 3.311 1.00 . C C . 28 LEU H 1 1
8 18000 3 1 28 LEU HA H -1.178 -4.137 4.698 1.00 . C C . 28 LEU HA 1 1
8 18001 3 1 28 LEU HB2 H 0.116 -3.360 2.079 1.00 . C C . 28 LEU HB2 1 1
8 18002 3 1 28 LEU HB3 H -1.517 -2.822 2.475 1.00 . C C . 28 LEU HB3 1 1
8 18003 3 1 28 LEU HD11 H 0.331 -0.698 2.111 1.00 . C C . 28 LEU HD11 1 1
8 18004 3 1 28 LEU HD12 H 1.308 -0.339 3.535 1.00 . C C . 28 LEU HD12 1 1
8 18005 3 1 28 LEU HD13 H 1.717 -1.712 2.506 1.00 . C C . 28 LEU HD13 1 1
8 18006 3 1 28 LEU HD21 H -2.077 -1.538 3.925 1.00 . C C . 28 LEU HD21 1 1
8 18007 3 1 28 LEU HD22 H -1.162 -1.320 5.416 1.00 . C C . 28 LEU HD22 1 1
8 18008 3 1 28 LEU HD23 H -0.992 -0.159 4.100 1.00 . C C . 28 LEU HD23 1 1
8 18009 3 1 28 LEU HG H 0.581 -2.466 4.565 1.00 . C C . 28 LEU HG 1 1
8 18010 3 1 28 LEU N N 0.573 -5.005 3.866 1.00 . C C . 28 LEU N 1 1
8 18011 3 1 28 LEU O O -2.822 -5.624 3.444 1.00 . C C . 28 LEU O 1 1
8 18012 3 1 29 GLN C C -2.235 -8.213 2.076 1.00 . C C . 29 GLN C 1 1
8 18013 3 1 29 GLN CA C -2.093 -6.952 1.222 1.00 . C C . 29 GLN CA 1 1
8 18014 3 1 29 GLN CB C -1.322 -7.247 -0.062 1.00 . C C . 29 GLN CB 1 1
8 18015 3 1 29 GLN CD C -1.664 -8.712 -2.059 1.00 . C C . 29 GLN CD 1 1
8 18016 3 1 29 GLN CG C -2.300 -7.642 -1.170 1.00 . C C . 29 GLN CG 1 1
8 18017 3 1 29 GLN H H -0.346 -5.773 1.632 1.00 . C C . 29 GLN H 1 1
8 18018 3 1 29 GLN HA H -3.060 -6.535 0.992 1.00 . C C . 29 GLN HA 1 1
8 18019 3 1 29 GLN HB2 H -0.773 -6.365 -0.359 1.00 . C C . 29 GLN HB2 1 1
8 18020 3 1 29 GLN HB3 H -0.631 -8.056 0.114 1.00 . C C . 29 GLN HB3 1 1
8 18021 3 1 29 GLN HE21 H -0.803 -7.396 -3.271 1.00 . C C . 29 GLN HE21 1 1
8 18022 3 1 29 GLN HE22 H -0.525 -9.025 -3.657 1.00 . C C . 29 GLN HE22 1 1
8 18023 3 1 29 GLN HG2 H -3.206 -8.032 -0.727 1.00 . C C . 29 GLN HG2 1 1
8 18024 3 1 29 GLN HG3 H -2.538 -6.774 -1.766 1.00 . C C . 29 GLN HG3 1 1
8 18025 3 1 29 GLN N N -1.252 -5.968 1.948 1.00 . C C . 29 GLN N 1 1
8 18026 3 1 29 GLN NE2 N -0.937 -8.348 -3.080 1.00 . C C . 29 GLN NE2 1 1
8 18027 3 1 29 GLN O O -3.058 -9.068 1.818 1.00 . C C . 29 GLN O 1 1
8 18028 3 1 29 GLN OE1 O -1.831 -9.893 -1.825 1.00 . C C . 29 GLN OE1 1 1
8 18029 3 1 30 GLN C C -2.608 -9.281 5.033 1.00 . C C . 30 GLN C 1 1
8 18030 3 1 30 GLN CA C -1.510 -9.501 4.001 1.00 . C C . 30 GLN CA 1 1
8 18031 3 1 30 GLN CB C -0.141 -9.564 4.673 1.00 . C C . 30 GLN CB 1 1
8 18032 3 1 30 GLN CD C 1.288 -11.548 4.169 1.00 . C C . 30 GLN CD 1 1
8 18033 3 1 30 GLN CG C 0.870 -10.155 3.695 1.00 . C C . 30 GLN CG 1 1
8 18034 3 1 30 GLN H H -0.791 -7.606 3.292 1.00 . C C . 30 GLN H 1 1
8 18035 3 1 30 GLN HA H -1.689 -10.400 3.433 1.00 . C C . 30 GLN HA 1 1
8 18036 3 1 30 GLN HB2 H 0.168 -8.568 4.952 1.00 . C C . 30 GLN HB2 1 1
8 18037 3 1 30 GLN HB3 H -0.194 -10.184 5.553 1.00 . C C . 30 GLN HB3 1 1
8 18038 3 1 30 GLN HE21 H 2.100 -12.050 2.430 1.00 . C C . 30 GLN HE21 1 1
8 18039 3 1 30 GLN HE22 H 2.180 -13.240 3.638 1.00 . C C . 30 GLN HE22 1 1
8 18040 3 1 30 GLN HG2 H 0.420 -10.226 2.716 1.00 . C C . 30 GLN HG2 1 1
8 18041 3 1 30 GLN HG3 H 1.735 -9.517 3.649 1.00 . C C . 30 GLN HG3 1 1
8 18042 3 1 30 GLN N N -1.436 -8.318 3.103 1.00 . C C . 30 GLN N 1 1
8 18043 3 1 30 GLN NE2 N 1.907 -12.346 3.343 1.00 . C C . 30 GLN NE2 1 1
8 18044 3 1 30 GLN O O -3.484 -10.103 5.215 1.00 . C C . 30 GLN O 1 1
8 18045 3 1 30 GLN OE1 O 1.049 -11.913 5.302 1.00 . C C . 30 GLN OE1 1 1
8 18046 3 1 31 LYS C C -4.964 -7.673 5.969 1.00 . C C . 31 LYS C 1 1
8 18047 3 1 31 LYS CA C -3.637 -7.869 6.699 1.00 . C C . 31 LYS CA 1 1
8 18048 3 1 31 LYS CB C -3.201 -6.574 7.385 1.00 . C C . 31 LYS CB 1 1
8 18049 3 1 31 LYS CD C -2.052 -5.618 9.384 1.00 . C C . 31 LYS CD 1 1
8 18050 3 1 31 LYS CE C -1.291 -5.967 10.663 1.00 . C C . 31 LYS CE 1 1
8 18051 3 1 31 LYS CG C -2.583 -6.900 8.743 1.00 . C C . 31 LYS CG 1 1
8 18052 3 1 31 LYS H H -1.874 -7.503 5.518 1.00 . C C . 31 LYS H 1 1
8 18053 3 1 31 LYS HA H -3.711 -8.669 7.418 1.00 . C C . 31 LYS HA 1 1
8 18054 3 1 31 LYS HB2 H -2.472 -6.068 6.768 1.00 . C C . 31 LYS HB2 1 1
8 18055 3 1 31 LYS HB3 H -4.060 -5.936 7.526 1.00 . C C . 31 LYS HB3 1 1
8 18056 3 1 31 LYS HD2 H -1.388 -5.118 8.693 1.00 . C C . 31 LYS HD2 1 1
8 18057 3 1 31 LYS HD3 H -2.878 -4.966 9.626 1.00 . C C . 31 LYS HD3 1 1
8 18058 3 1 31 LYS HE2 H -0.713 -6.871 10.519 1.00 . C C . 31 LYS HE2 1 1
8 18059 3 1 31 LYS HE3 H -0.650 -5.151 10.957 1.00 . C C . 31 LYS HE3 1 1
8 18060 3 1 31 LYS HG2 H -3.335 -7.339 9.383 1.00 . C C . 31 LYS HG2 1 1
8 18061 3 1 31 LYS HG3 H -1.769 -7.598 8.610 1.00 . C C . 31 LYS HG3 1 1
8 18062 3 1 31 LYS HZ1 H -3.187 -6.607 11.241 1.00 . C C . 31 LYS HZ1 1 1
8 18063 3 1 31 LYS HZ2 H -1.991 -6.819 12.430 1.00 . C C . 31 LYS HZ2 1 1
8 18064 3 1 31 LYS HZ3 H -2.608 -5.271 12.118 1.00 . C C . 31 LYS HZ3 1 1
8 18065 3 1 31 LYS N N -2.579 -8.160 5.695 1.00 . C C . 31 LYS N 1 1
8 18066 3 1 31 LYS NZ N -2.349 -6.183 11.690 1.00 . C C . 31 LYS NZ 1 1
8 18067 3 1 31 LYS O O -6.028 -7.734 6.553 1.00 . C C . 31 LYS O 1 1
8 18068 3 1 32 LEU C C -6.752 -8.610 3.546 1.00 . C C . 32 LEU C 1 1
8 18069 3 1 32 LEU CA C -6.142 -7.251 3.892 1.00 . C C . 32 LEU CA 1 1
8 18070 3 1 32 LEU CB C -5.689 -6.526 2.624 1.00 . C C . 32 LEU CB 1 1
8 18071 3 1 32 LEU CD1 C -7.485 -4.852 3.099 1.00 . C C . 32 LEU CD1 1 1
8 18072 3 1 32 LEU CD2 C -6.364 -4.888 0.865 1.00 . C C . 32 LEU CD2 1 1
8 18073 3 1 32 LEU CG C -6.864 -5.750 2.026 1.00 . C C . 32 LEU CG 1 1
8 18074 3 1 32 LEU H H -4.028 -7.405 4.238 1.00 . C C . 32 LEU H 1 1
8 18075 3 1 32 LEU HA H -6.847 -6.645 4.436 1.00 . C C . 32 LEU HA 1 1
8 18076 3 1 32 LEU HB2 H -4.891 -5.840 2.868 1.00 . C C . 32 LEU HB2 1 1
8 18077 3 1 32 LEU HB3 H -5.336 -7.249 1.904 1.00 . C C . 32 LEU HB3 1 1
8 18078 3 1 32 LEU HD11 H -6.705 -4.448 3.728 1.00 . C C . 32 LEU HD11 1 1
8 18079 3 1 32 LEU HD12 H -8.019 -4.042 2.624 1.00 . C C . 32 LEU HD12 1 1
8 18080 3 1 32 LEU HD13 H -8.169 -5.431 3.701 1.00 . C C . 32 LEU HD13 1 1
8 18081 3 1 32 LEU HD21 H -5.399 -4.470 1.115 1.00 . C C . 32 LEU HD21 1 1
8 18082 3 1 32 LEU HD22 H -6.273 -5.498 -0.021 1.00 . C C . 32 LEU HD22 1 1
8 18083 3 1 32 LEU HD23 H -7.067 -4.089 0.683 1.00 . C C . 32 LEU HD23 1 1
8 18084 3 1 32 LEU HG H -7.607 -6.447 1.666 1.00 . C C . 32 LEU HG 1 1
8 18085 3 1 32 LEU N N -4.900 -7.445 4.684 1.00 . C C . 32 LEU N 1 1
8 18086 3 1 32 LEU O O -7.930 -8.836 3.735 1.00 . C C . 32 LEU O 1 1
8 18087 3 1 33 GLU C C -6.907 -11.585 4.000 1.00 . C C . 33 GLU C 1 1
8 18088 3 1 33 GLU CA C -6.502 -10.869 2.713 1.00 . C C . 33 GLU CA 1 1
8 18089 3 1 33 GLU CB C -5.356 -11.606 2.017 1.00 . C C . 33 GLU CB 1 1
8 18090 3 1 33 GLU CD C -4.957 -13.539 0.480 1.00 . C C . 33 GLU CD 1 1
8 18091 3 1 33 GLU CG C -5.811 -13.018 1.638 1.00 . C C . 33 GLU CG 1 1
8 18092 3 1 33 GLU H H -5.007 -9.328 2.915 1.00 . C C . 33 GLU H 1 1
8 18093 3 1 33 GLU HA H -7.347 -10.778 2.050 1.00 . C C . 33 GLU HA 1 1
8 18094 3 1 33 GLU HB2 H -5.071 -11.066 1.126 1.00 . C C . 33 GLU HB2 1 1
8 18095 3 1 33 GLU HB3 H -4.510 -11.670 2.686 1.00 . C C . 33 GLU HB3 1 1
8 18096 3 1 33 GLU HG2 H -5.701 -13.672 2.491 1.00 . C C . 33 GLU HG2 1 1
8 18097 3 1 33 GLU HG3 H -6.847 -12.993 1.335 1.00 . C C . 33 GLU HG3 1 1
8 18098 3 1 33 GLU N N -5.958 -9.523 3.052 1.00 . C C . 33 GLU N 1 1
8 18099 3 1 33 GLU O O -7.697 -12.507 3.993 1.00 . C C . 33 GLU O 1 1
8 18100 3 1 33 GLU OE1 O -4.102 -12.800 0.021 1.00 . C C . 33 GLU OE1 1 1
8 18101 3 1 33 GLU OE2 O -5.173 -14.669 0.072 1.00 . C C . 33 GLU OE2 1 1
8 18102 3 1 34 ALA C C -7.987 -11.032 6.943 1.00 . C C . 34 ALA C 1 1
8 18103 3 1 34 ALA CA C -6.755 -11.756 6.411 1.00 . C C . 34 ALA CA 1 1
8 18104 3 1 34 ALA CB C -5.547 -11.527 7.321 1.00 . C C . 34 ALA CB 1 1
8 18105 3 1 34 ALA H H -5.776 -10.375 5.089 1.00 . C C . 34 ALA H 1 1
8 18106 3 1 34 ALA HA H -6.949 -12.809 6.293 1.00 . C C . 34 ALA HA 1 1
8 18107 3 1 34 ALA HB1 H -4.983 -10.678 6.965 1.00 . C C . 34 ALA HB1 1 1
8 18108 3 1 34 ALA HB2 H -5.884 -11.338 8.329 1.00 . C C . 34 ALA HB2 1 1
8 18109 3 1 34 ALA HB3 H -4.917 -12.406 7.311 1.00 . C C . 34 ALA HB3 1 1
8 18110 3 1 34 ALA N N -6.388 -11.137 5.110 1.00 . C C . 34 ALA N 1 1
8 18111 3 1 34 ALA O O -8.858 -11.614 7.558 1.00 . C C . 34 ALA O 1 1
8 18112 3 1 35 VAL C C -10.488 -9.506 6.413 1.00 . C C . 35 VAL C 1 1
8 18113 3 1 35 VAL CA C -9.241 -8.967 7.118 1.00 . C C . 35 VAL CA 1 1
8 18114 3 1 35 VAL CB C -8.909 -7.529 6.691 1.00 . C C . 35 VAL CB 1 1
8 18115 3 1 35 VAL CG1 C -10.160 -6.814 6.172 1.00 . C C . 35 VAL CG1 1 1
8 18116 3 1 35 VAL CG2 C -8.357 -6.766 7.895 1.00 . C C . 35 VAL CG2 1 1
8 18117 3 1 35 VAL H H -7.357 -9.326 6.156 1.00 . C C . 35 VAL H 1 1
8 18118 3 1 35 VAL HA H -9.354 -9.023 8.190 1.00 . C C . 35 VAL HA 1 1
8 18119 3 1 35 VAL HB H -8.164 -7.552 5.910 1.00 . C C . 35 VAL HB 1 1
8 18120 3 1 35 VAL HG11 H -10.607 -7.400 5.384 1.00 . C C . 35 VAL HG11 1 1
8 18121 3 1 35 VAL HG12 H -10.867 -6.695 6.979 1.00 . C C . 35 VAL HG12 1 1
8 18122 3 1 35 VAL HG13 H -9.885 -5.843 5.788 1.00 . C C . 35 VAL HG13 1 1
8 18123 3 1 35 VAL HG21 H -7.494 -7.285 8.285 1.00 . C C . 35 VAL HG21 1 1
8 18124 3 1 35 VAL HG22 H -8.071 -5.770 7.592 1.00 . C C . 35 VAL HG22 1 1
8 18125 3 1 35 VAL HG23 H -9.115 -6.706 8.661 1.00 . C C . 35 VAL HG23 1 1
8 18126 3 1 35 VAL N N -8.066 -9.759 6.674 1.00 . C C . 35 VAL N 1 1
8 18127 3 1 35 VAL O O -11.553 -9.595 6.992 1.00 . C C . 35 VAL O 1 1
8 18128 3 1 36 ALA C C -11.846 -11.826 4.986 1.00 . C C . 36 ALA C 1 1
8 18129 3 1 36 ALA CA C -11.526 -10.437 4.436 1.00 . C C . 36 ALA CA 1 1
8 18130 3 1 36 ALA CB C -11.082 -10.521 2.976 1.00 . C C . 36 ALA CB 1 1
8 18131 3 1 36 ALA H H -9.485 -9.820 4.725 1.00 . C C . 36 ALA H 1 1
8 18132 3 1 36 ALA HA H -12.379 -9.785 4.532 1.00 . C C . 36 ALA HA 1 1
8 18133 3 1 36 ALA HB1 H -10.587 -9.602 2.697 1.00 . C C . 36 ALA HB1 1 1
8 18134 3 1 36 ALA HB2 H -10.398 -11.348 2.855 1.00 . C C . 36 ALA HB2 1 1
8 18135 3 1 36 ALA HB3 H -11.945 -10.671 2.345 1.00 . C C . 36 ALA HB3 1 1
8 18136 3 1 36 ALA N N -10.356 -9.884 5.170 1.00 . C C . 36 ALA N 1 1
8 18137 3 1 36 ALA O O -12.971 -12.282 4.940 1.00 . C C . 36 ALA O 1 1
8 18138 3 1 37 LYS C C -11.729 -13.709 7.477 1.00 . C C . 37 LYS C 1 1
8 18139 3 1 37 LYS CA C -11.105 -13.849 6.089 1.00 . C C . 37 LYS CA 1 1
8 18140 3 1 37 LYS CB C -9.728 -14.506 6.168 1.00 . C C . 37 LYS CB 1 1
8 18141 3 1 37 LYS CD C -8.091 -15.381 4.497 1.00 . C C . 37 LYS CD 1 1
8 18142 3 1 37 LYS CE C -7.561 -16.801 4.293 1.00 . C C . 37 LYS CE 1 1
8 18143 3 1 37 LYS CG C -9.543 -15.444 4.976 1.00 . C C . 37 LYS CG 1 1
8 18144 3 1 37 LYS H H -9.961 -12.102 5.556 1.00 . C C . 37 LYS H 1 1
8 18145 3 1 37 LYS HA H -11.756 -14.415 5.442 1.00 . C C . 37 LYS HA 1 1
8 18146 3 1 37 LYS HB2 H -8.963 -13.742 6.148 1.00 . C C . 37 LYS HB2 1 1
8 18147 3 1 37 LYS HB3 H -9.649 -15.071 7.085 1.00 . C C . 37 LYS HB3 1 1
8 18148 3 1 37 LYS HD2 H -8.043 -14.839 3.563 1.00 . C C . 37 LYS HD2 1 1
8 18149 3 1 37 LYS HD3 H -7.489 -14.877 5.238 1.00 . C C . 37 LYS HD3 1 1
8 18150 3 1 37 LYS HE2 H -6.481 -16.799 4.269 1.00 . C C . 37 LYS HE2 1 1
8 18151 3 1 37 LYS HE3 H -7.921 -17.453 5.074 1.00 . C C . 37 LYS HE3 1 1
8 18152 3 1 37 LYS HG2 H -9.779 -16.455 5.274 1.00 . C C . 37 LYS HG2 1 1
8 18153 3 1 37 LYS HG3 H -10.198 -15.141 4.173 1.00 . C C . 37 LYS HG3 1 1
8 18154 3 1 37 LYS HZ1 H -9.152 -17.204 3.012 1.00 . C C . 37 LYS HZ1 1 1
8 18155 3 1 37 LYS HZ2 H -7.774 -16.588 2.234 1.00 . C C . 37 LYS HZ2 1 1
8 18156 3 1 37 LYS HZ3 H -7.801 -18.199 2.769 1.00 . C C . 37 LYS HZ3 1 1
8 18157 3 1 37 LYS N N -10.860 -12.495 5.520 1.00 . C C . 37 LYS N 1 1
8 18158 3 1 37 LYS NZ N -8.114 -17.231 2.978 1.00 . C C . 37 LYS NZ 1 1
8 18159 3 1 37 LYS O O -12.313 -14.635 8.004 1.00 . C C . 37 LYS O 1 1
8 18160 3 1 38 ARG C C -13.702 -11.928 9.195 1.00 . C C . 38 ARG C 1 1
8 18161 3 1 38 ARG CA C -12.246 -12.342 9.396 1.00 . C C . 38 ARG CA 1 1
8 18162 3 1 38 ARG CB C -11.441 -11.212 10.035 1.00 . C C . 38 ARG CB 1 1
8 18163 3 1 38 ARG CD C -9.851 -12.461 11.505 1.00 . C C . 38 ARG CD 1 1
8 18164 3 1 38 ARG CG C -9.988 -11.657 10.211 1.00 . C C . 38 ARG CG 1 1
8 18165 3 1 38 ARG CZ C -8.684 -12.005 13.577 1.00 . C C . 38 ARG CZ 1 1
8 18166 3 1 38 ARG H H -11.173 -11.809 7.614 1.00 . C C . 38 ARG H 1 1
8 18167 3 1 38 ARG HA H -12.180 -13.236 9.990 1.00 . C C . 38 ARG HA 1 1
8 18168 3 1 38 ARG HB2 H -11.478 -10.339 9.399 1.00 . C C . 38 ARG HB2 1 1
8 18169 3 1 38 ARG HB3 H -11.861 -10.974 10.997 1.00 . C C . 38 ARG HB3 1 1
8 18170 3 1 38 ARG HD2 H -10.800 -12.505 12.023 1.00 . C C . 38 ARG HD2 1 1
8 18171 3 1 38 ARG HD3 H -9.489 -13.455 11.294 1.00 . C C . 38 ARG HD3 1 1
8 18172 3 1 38 ARG HE H -8.313 -11.007 11.902 1.00 . C C . 38 ARG HE 1 1
8 18173 3 1 38 ARG HG2 H -9.696 -12.271 9.372 1.00 . C C . 38 ARG HG2 1 1
8 18174 3 1 38 ARG HG3 H -9.350 -10.787 10.261 1.00 . C C . 38 ARG HG3 1 1
8 18175 3 1 38 ARG HH11 H -10.632 -11.884 14.014 1.00 . C C . 38 ARG HH11 1 1
8 18176 3 1 38 ARG HH12 H -9.590 -12.286 15.338 1.00 . C C . 38 ARG HH12 1 1
8 18177 3 1 38 ARG HH21 H -6.697 -12.192 13.432 1.00 . C C . 38 ARG HH21 1 1
8 18178 3 1 38 ARG HH22 H -7.362 -12.459 15.009 1.00 . C C . 38 ARG HH22 1 1
8 18179 3 1 38 ARG N N -11.631 -12.549 8.062 1.00 . C C . 38 ARG N 1 1
8 18180 3 1 38 ARG NE N -8.849 -11.716 12.316 1.00 . C C . 38 ARG NE 1 1
8 18181 3 1 38 ARG NH1 N -9.716 -12.062 14.372 1.00 . C C . 38 ARG NH1 1 1
8 18182 3 1 38 ARG NH2 N -7.487 -12.237 14.042 1.00 . C C . 38 ARG NH2 1 1
8 18183 3 1 38 ARG O O -14.597 -12.370 9.892 1.00 . C C . 38 ARG O 1 1
8 18184 3 1 39 ILE C C -16.161 -11.877 7.529 1.00 . C C . 39 ILE C 1 1
8 18185 3 1 39 ILE CA C -15.338 -10.664 7.946 1.00 . C C . 39 ILE CA 1 1
8 18186 3 1 39 ILE CB C -15.231 -9.658 6.802 1.00 . C C . 39 ILE CB 1 1
8 18187 3 1 39 ILE CD1 C -14.989 -7.170 6.488 1.00 . C C . 39 ILE CD1 1 1
8 18188 3 1 39 ILE CG1 C -14.575 -8.375 7.336 1.00 . C C . 39 ILE CG1 1 1
8 18189 3 1 39 ILE CG2 C -16.630 -9.350 6.252 1.00 . C C . 39 ILE CG2 1 1
8 18190 3 1 39 ILE H H -13.209 -10.769 7.664 1.00 . C C . 39 ILE H 1 1
8 18191 3 1 39 ILE HA H -15.769 -10.199 8.815 1.00 . C C . 39 ILE HA 1 1
8 18192 3 1 39 ILE HB H -14.621 -10.074 6.015 1.00 . C C . 39 ILE HB 1 1
8 18193 3 1 39 ILE HD11 H -15.089 -7.474 5.459 1.00 . C C . 39 ILE HD11 1 1
8 18194 3 1 39 ILE HD12 H -15.936 -6.788 6.845 1.00 . C C . 39 ILE HD12 1 1
8 18195 3 1 39 ILE HD13 H -14.236 -6.400 6.568 1.00 . C C . 39 ILE HD13 1 1
8 18196 3 1 39 ILE HG12 H -14.882 -8.215 8.358 1.00 . C C . 39 ILE HG12 1 1
8 18197 3 1 39 ILE HG13 H -13.503 -8.485 7.295 1.00 . C C . 39 ILE HG13 1 1
8 18198 3 1 39 ILE HG21 H -17.269 -10.209 6.380 1.00 . C C . 39 ILE HG21 1 1
8 18199 3 1 39 ILE HG22 H -17.048 -8.508 6.783 1.00 . C C . 39 ILE HG22 1 1
8 18200 3 1 39 ILE HG23 H -16.556 -9.113 5.201 1.00 . C C . 39 ILE HG23 1 1
8 18201 3 1 39 ILE N N -13.944 -11.096 8.222 1.00 . C C . 39 ILE N 1 1
8 18202 3 1 39 ILE O O -17.280 -12.049 7.959 1.00 . C C . 39 ILE O 1 1
8 18203 3 1 40 GLU C C -16.647 -14.772 7.540 1.00 . C C . 40 GLU C 1 1
8 18204 3 1 40 GLU CA C -16.357 -13.942 6.297 1.00 . C C . 40 GLU CA 1 1
8 18205 3 1 40 GLU CB C -15.430 -14.687 5.335 1.00 . C C . 40 GLU CB 1 1
8 18206 3 1 40 GLU CD C -14.742 -16.802 6.479 1.00 . C C . 40 GLU CD 1 1
8 18207 3 1 40 GLU CG C -14.312 -15.379 6.116 1.00 . C C . 40 GLU CG 1 1
8 18208 3 1 40 GLU H H -14.692 -12.581 6.393 1.00 . C C . 40 GLU H 1 1
8 18209 3 1 40 GLU HA H -17.274 -13.668 5.798 1.00 . C C . 40 GLU HA 1 1
8 18210 3 1 40 GLU HB2 H -15.998 -15.427 4.794 1.00 . C C . 40 GLU HB2 1 1
8 18211 3 1 40 GLU HB3 H -14.996 -13.985 4.641 1.00 . C C . 40 GLU HB3 1 1
8 18212 3 1 40 GLU HG2 H -13.420 -15.416 5.508 1.00 . C C . 40 GLU HG2 1 1
8 18213 3 1 40 GLU HG3 H -14.109 -14.827 7.016 1.00 . C C . 40 GLU HG3 1 1
8 18214 3 1 40 GLU N N -15.605 -12.729 6.713 1.00 . C C . 40 GLU N 1 1
8 18215 3 1 40 GLU O O -17.647 -15.456 7.630 1.00 . C C . 40 GLU O 1 1
8 18216 3 1 40 GLU OE1 O -15.125 -17.532 5.579 1.00 . C C . 40 GLU OE1 1 1
8 18217 3 1 40 GLU OE2 O -14.682 -17.137 7.651 1.00 . C C . 40 GLU OE2 1 1
8 18218 3 1 41 ALA C C -17.317 -14.935 10.398 1.00 . C C . 41 ALA C 1 1
8 18219 3 1 41 ALA CA C -16.018 -15.437 9.777 1.00 . C C . 41 ALA CA 1 1
8 18220 3 1 41 ALA CB C -14.822 -15.108 10.673 1.00 . C C . 41 ALA CB 1 1
8 18221 3 1 41 ALA H H -15.000 -14.104 8.425 1.00 . C C . 41 ALA H 1 1
8 18222 3 1 41 ALA HA H -16.068 -16.494 9.587 1.00 . C C . 41 ALA HA 1 1
8 18223 3 1 41 ALA HB1 H -13.976 -14.836 10.060 1.00 . C C . 41 ALA HB1 1 1
8 18224 3 1 41 ALA HB2 H -15.076 -14.283 11.323 1.00 . C C . 41 ALA HB2 1 1
8 18225 3 1 41 ALA HB3 H -14.572 -15.973 11.270 1.00 . C C . 41 ALA HB3 1 1
8 18226 3 1 41 ALA N N -15.785 -14.685 8.517 1.00 . C C . 41 ALA N 1 1
8 18227 3 1 41 ALA O O -18.128 -15.699 10.879 1.00 . C C . 41 ALA O 1 1
8 18228 3 1 42 LEU C C -19.935 -13.402 9.958 1.00 . C C . 42 LEU C 1 1
8 18229 3 1 42 LEU CA C -18.789 -13.086 10.915 1.00 . C C . 42 LEU CA 1 1
8 18230 3 1 42 LEU CB C -18.565 -11.571 10.998 1.00 . C C . 42 LEU CB 1 1
8 18231 3 1 42 LEU CD1 C -17.314 -12.385 13.057 1.00 . C C . 42 LEU CD1 1 1
8 18232 3 1 42 LEU CD2 C -16.243 -10.786 11.464 1.00 . C C . 42 LEU CD2 1 1
8 18233 3 1 42 LEU CG C -17.562 -11.203 12.109 1.00 . C C . 42 LEU CG 1 1
8 18234 3 1 42 LEU H H -16.864 -13.056 9.946 1.00 . C C . 42 LEU H 1 1
8 18235 3 1 42 LEU HA H -18.989 -13.491 11.895 1.00 . C C . 42 LEU HA 1 1
8 18236 3 1 42 LEU HB2 H -18.184 -11.220 10.051 1.00 . C C . 42 LEU HB2 1 1
8 18237 3 1 42 LEU HB3 H -19.507 -11.088 11.199 1.00 . C C . 42 LEU HB3 1 1
8 18238 3 1 42 LEU HD11 H -18.254 -12.717 13.472 1.00 . C C . 42 LEU HD11 1 1
8 18239 3 1 42 LEU HD12 H -16.857 -13.196 12.509 1.00 . C C . 42 LEU HD12 1 1
8 18240 3 1 42 LEU HD13 H -16.655 -12.076 13.855 1.00 . C C . 42 LEU HD13 1 1
8 18241 3 1 42 LEU HD21 H -16.226 -11.116 10.435 1.00 . C C . 42 LEU HD21 1 1
8 18242 3 1 42 LEU HD22 H -16.151 -9.711 11.497 1.00 . C C . 42 LEU HD22 1 1
8 18243 3 1 42 LEU HD23 H -15.421 -11.235 12.000 1.00 . C C . 42 LEU HD23 1 1
8 18244 3 1 42 LEU HG H -17.955 -10.374 12.677 1.00 . C C . 42 LEU HG 1 1
8 18245 3 1 42 LEU N N -17.528 -13.649 10.360 1.00 . C C . 42 LEU N 1 1
8 18246 3 1 42 LEU O O -21.074 -13.533 10.355 1.00 . C C . 42 LEU O 1 1
8 18247 3 1 43 GLU C C -21.152 -15.309 7.937 1.00 . C C . 43 GLU C 1 1
8 18248 3 1 43 GLU CA C -20.694 -13.875 7.709 1.00 . C C . 43 GLU CA 1 1
8 18249 3 1 43 GLU CB C -20.023 -13.736 6.349 1.00 . C C . 43 GLU CB 1 1
8 18250 3 1 43 GLU CD C -19.984 -11.783 4.796 1.00 . C C . 43 GLU CD 1 1
8 18251 3 1 43 GLU CG C -19.555 -12.296 6.173 1.00 . C C . 43 GLU CG 1 1
8 18252 3 1 43 GLU H H -18.704 -13.451 8.400 1.00 . C C . 43 GLU H 1 1
8 18253 3 1 43 GLU HA H -21.522 -13.188 7.792 1.00 . C C . 43 GLU HA 1 1
8 18254 3 1 43 GLU HB2 H -19.174 -14.401 6.297 1.00 . C C . 43 GLU HB2 1 1
8 18255 3 1 43 GLU HB3 H -20.727 -13.983 5.570 1.00 . C C . 43 GLU HB3 1 1
8 18256 3 1 43 GLU HG2 H -19.997 -11.684 6.944 1.00 . C C . 43 GLU HG2 1 1
8 18257 3 1 43 GLU HG3 H -18.482 -12.258 6.254 1.00 . C C . 43 GLU HG3 1 1
8 18258 3 1 43 GLU N N -19.632 -13.545 8.696 1.00 . C C . 43 GLU N 1 1
8 18259 3 1 43 GLU O O -22.201 -15.722 7.489 1.00 . C C . 43 GLU O 1 1
8 18260 3 1 43 GLU OE1 O -21.104 -11.312 4.684 1.00 . C C . 43 GLU OE1 1 1
8 18261 3 1 43 GLU OE2 O -19.184 -11.870 3.878 1.00 . C C . 43 GLU OE2 1 1
8 18262 3 1 44 ASN C C -21.834 -17.480 10.015 1.00 . C C . 44 ASN C 1 1
8 18263 3 1 44 ASN CA C -20.755 -17.473 8.935 1.00 . C C . 44 ASN CA 1 1
8 18264 3 1 44 ASN CB C -19.475 -18.145 9.438 1.00 . C C . 44 ASN CB 1 1
8 18265 3 1 44 ASN CG C -18.585 -18.503 8.245 1.00 . C C . 44 ASN CG 1 1
8 18266 3 1 44 ASN H H -19.533 -15.699 9.010 1.00 . C C . 44 ASN H 1 1
8 18267 3 1 44 ASN HA H -21.107 -17.961 8.039 1.00 . C C . 44 ASN HA 1 1
8 18268 3 1 44 ASN HB2 H -18.947 -17.468 10.093 1.00 . C C . 44 ASN HB2 1 1
8 18269 3 1 44 ASN HB3 H -19.728 -19.045 9.978 1.00 . C C . 44 ASN HB3 1 1
8 18270 3 1 44 ASN HD21 H -19.908 -19.753 7.452 1.00 . C C . 44 ASN HD21 1 1
8 18271 3 1 44 ASN HD22 H -18.457 -19.585 6.586 1.00 . C C . 44 ASN HD22 1 1
8 18272 3 1 44 ASN N N -20.370 -16.065 8.649 1.00 . C C . 44 ASN N 1 1
8 18273 3 1 44 ASN ND2 N -19.020 -19.351 7.353 1.00 . C C . 44 ASN ND2 1 1
8 18274 3 1 44 ASN O O -22.526 -18.458 10.219 1.00 . C C . 44 ASN O 1 1
8 18275 3 1 44 ASN OD1 O -17.485 -18.004 8.122 1.00 . C C . 44 ASN OD1 1 1
8 18276 3 1 45 LYS C C -24.083 -15.270 11.381 1.00 . C C . 45 LYS C 1 1
8 18277 3 1 45 LYS CA C -23.017 -16.297 11.771 1.00 . C C . 45 LYS CA 1 1
8 18278 3 1 45 LYS CB C -22.260 -15.844 13.019 1.00 . C C . 45 LYS CB 1 1
8 18279 3 1 45 LYS CD C -20.404 -17.462 12.574 1.00 . C C . 45 LYS CD 1 1
8 18280 3 1 45 LYS CE C -19.167 -17.973 13.314 1.00 . C C . 45 LYS CE 1 1
8 18281 3 1 45 LYS CG C -21.461 -17.020 13.588 1.00 . C C . 45 LYS CG 1 1
8 18282 3 1 45 LYS H H -21.417 -15.606 10.515 1.00 . C C . 45 LYS H 1 1
8 18283 3 1 45 LYS HA H -23.466 -17.263 11.939 1.00 . C C . 45 LYS HA 1 1
8 18284 3 1 45 LYS HB2 H -21.585 -15.042 12.759 1.00 . C C . 45 LYS HB2 1 1
8 18285 3 1 45 LYS HB3 H -22.963 -15.497 13.762 1.00 . C C . 45 LYS HB3 1 1
8 18286 3 1 45 LYS HD2 H -20.806 -18.252 11.957 1.00 . C C . 45 LYS HD2 1 1
8 18287 3 1 45 LYS HD3 H -20.129 -16.623 11.952 1.00 . C C . 45 LYS HD3 1 1
8 18288 3 1 45 LYS HE2 H -18.274 -17.767 12.738 1.00 . C C . 45 LYS HE2 1 1
8 18289 3 1 45 LYS HE3 H -19.099 -17.520 14.291 1.00 . C C . 45 LYS HE3 1 1
8 18290 3 1 45 LYS HG2 H -20.977 -16.715 14.504 1.00 . C C . 45 LYS HG2 1 1
8 18291 3 1 45 LYS HG3 H -22.130 -17.843 13.790 1.00 . C C . 45 LYS HG3 1 1
8 18292 3 1 45 LYS HZ1 H -19.786 -19.812 12.564 1.00 . C C . 45 LYS HZ1 1 1
8 18293 3 1 45 LYS HZ2 H -18.466 -19.907 13.629 1.00 . C C . 45 LYS HZ2 1 1
8 18294 3 1 45 LYS HZ3 H -20.025 -19.630 14.236 1.00 . C C . 45 LYS HZ3 1 1
8 18295 3 1 45 LYS N N -21.985 -16.381 10.704 1.00 . C C . 45 LYS N 1 1
8 18296 3 1 45 LYS NZ N -19.377 -19.441 13.445 1.00 . C C . 45 LYS NZ 1 1
8 18297 3 1 45 LYS O O -25.169 -15.253 11.925 1.00 . C C . 45 LYS O 1 1
8 18298 3 1 46 ILE C C -25.423 -13.832 8.683 1.00 . C C . 46 ILE C 1 1
8 18299 3 1 46 ILE CA C -24.790 -13.402 10.009 1.00 . C C . 46 ILE CA 1 1
8 18300 3 1 46 ILE CB C -24.007 -12.095 9.826 1.00 . C C . 46 ILE CB 1 1
8 18301 3 1 46 ILE CD1 C -24.188 -12.095 12.346 1.00 . C C . 46 ILE CD1 1 1
8 18302 3 1 46 ILE CG1 C -23.338 -11.666 11.144 1.00 . C C . 46 ILE CG1 1 1
8 18303 3 1 46 ILE CG2 C -24.961 -10.992 9.367 1.00 . C C . 46 ILE CG2 1 1
8 18304 3 1 46 ILE H H -22.905 -14.449 9.999 1.00 . C C . 46 ILE H 1 1
8 18305 3 1 46 ILE HA H -25.547 -13.277 10.767 1.00 . C C . 46 ILE HA 1 1
8 18306 3 1 46 ILE HB H -23.247 -12.243 9.070 1.00 . C C . 46 ILE HB 1 1
8 18307 3 1 46 ILE HD11 H -24.326 -13.165 12.324 1.00 . C C . 46 ILE HD11 1 1
8 18308 3 1 46 ILE HD12 H -23.686 -11.818 13.260 1.00 . C C . 46 ILE HD12 1 1
8 18309 3 1 46 ILE HD13 H -25.151 -11.606 12.300 1.00 . C C . 46 ILE HD13 1 1
8 18310 3 1 46 ILE HG12 H -22.360 -12.117 11.215 1.00 . C C . 46 ILE HG12 1 1
8 18311 3 1 46 ILE HG13 H -23.232 -10.590 11.153 1.00 . C C . 46 ILE HG13 1 1
8 18312 3 1 46 ILE HG21 H -25.852 -11.010 9.978 1.00 . C C . 46 ILE HG21 1 1
8 18313 3 1 46 ILE HG22 H -24.477 -10.032 9.466 1.00 . C C . 46 ILE HG22 1 1
8 18314 3 1 46 ILE HG23 H -25.230 -11.155 8.334 1.00 . C C . 46 ILE HG23 1 1
8 18315 3 1 46 ILE N N -23.785 -14.417 10.435 1.00 . C C . 46 ILE N 1 1
8 18316 3 1 46 ILE O O -26.434 -13.306 8.265 1.00 . C C . 46 ILE O 1 1
8 18317 3 1 47 ILE C C -26.876 -15.589 6.873 1.00 . C C . 47 ILE C 1 1
8 18318 3 1 47 ILE CA C -25.389 -15.256 6.719 1.00 . C C . 47 ILE CA 1 1
8 18319 3 1 47 ILE CB C -24.593 -16.515 6.371 1.00 . C C . 47 ILE CB 1 1
8 18320 3 1 47 ILE CD1 C -24.322 -18.204 4.555 1.00 . C C . 47 ILE CD1 1 1
8 18321 3 1 47 ILE CG1 C -25.315 -17.286 5.266 1.00 . C C . 47 ILE CG1 1 1
8 18322 3 1 47 ILE CG2 C -24.470 -17.405 7.610 1.00 . C C . 47 ILE CG2 1 1
8 18323 3 1 47 ILE H H -24.011 -15.197 8.378 1.00 . C C . 47 ILE H 1 1
8 18324 3 1 47 ILE HA H -25.247 -14.507 5.954 1.00 . C C . 47 ILE HA 1 1
8 18325 3 1 47 ILE HB H -23.608 -16.234 6.030 1.00 . C C . 47 ILE HB 1 1
8 18326 3 1 47 ILE HD11 H -23.394 -18.229 5.107 1.00 . C C . 47 ILE HD11 1 1
8 18327 3 1 47 ILE HD12 H -24.732 -19.202 4.497 1.00 . C C . 47 ILE HD12 1 1
8 18328 3 1 47 ILE HD13 H -24.138 -17.832 3.557 1.00 . C C . 47 ILE HD13 1 1
8 18329 3 1 47 ILE HG12 H -26.109 -17.876 5.699 1.00 . C C . 47 ILE HG12 1 1
8 18330 3 1 47 ILE HG13 H -25.731 -16.589 4.555 1.00 . C C . 47 ILE HG13 1 1
8 18331 3 1 47 ILE HG21 H -25.382 -17.350 8.185 1.00 . C C . 47 ILE HG21 1 1
8 18332 3 1 47 ILE HG22 H -24.298 -18.426 7.303 1.00 . C C . 47 ILE HG22 1 1
8 18333 3 1 47 ILE HG23 H -23.642 -17.067 8.215 1.00 . C C . 47 ILE HG23 1 1
8 18334 3 1 47 ILE N N -24.828 -14.788 8.020 1.00 . C C . 47 ILE N 1 1
8 18335 3 1 47 ILE O O -27.606 -15.412 5.910 1.00 . C C . 47 ILE O 1 1
8 18336 3 1 47 ILE OXT O -27.260 -16.015 7.950 1.00 . C C . 47 ILE OXT 1 1
9 18337 1 1 1 GLY C C 16.250 7.945 -24.971 1.00 . A A . 1 GLY C 1 1
9 18338 1 1 1 GLY CA C 15.360 7.309 -23.900 1.00 . A A . 1 GLY CA 1 1
9 18339 1 1 1 GLY H1 H 16.956 6.058 -23.421 1.00 . A A . 1 GLY H1 1 1
9 18340 1 1 1 GLY H2 H 15.519 5.696 -22.590 1.00 . A A . 1 GLY H2 1 1
9 18341 1 1 1 GLY H3 H 15.685 5.277 -24.229 1.00 . A A . 1 GLY H3 1 1
9 18342 1 1 1 GLY HA2 H 14.363 7.172 -24.293 1.00 . A A . 1 GLY HA2 1 1
9 18343 1 1 1 GLY HA3 H 15.323 7.954 -23.036 1.00 . A A . 1 GLY HA3 1 1
9 18344 1 1 1 GLY N N 15.922 5.985 -23.505 1.00 . A A . 1 GLY N 1 1
9 18345 1 1 1 GLY O O 16.136 7.650 -26.143 1.00 . A A . 1 GLY O 1 1
9 18346 1 1 2 SER C C 19.242 8.584 -25.867 1.00 . A A . 2 SER C 1 1
9 18347 1 1 2 SER CA C 18.032 9.476 -25.572 1.00 . A A . 2 SER CA 1 1
9 18348 1 1 2 SER CB C 18.479 10.777 -24.907 1.00 . A A . 2 SER CB 1 1
9 18349 1 1 2 SER H H 17.212 9.046 -23.626 1.00 . A A . 2 SER H 1 1
9 18350 1 1 2 SER HA H 17.492 9.694 -26.480 1.00 . A A . 2 SER HA 1 1
9 18351 1 1 2 SER HB2 H 17.685 11.504 -24.959 1.00 . A A . 2 SER HB2 1 1
9 18352 1 1 2 SER HB3 H 18.719 10.586 -23.870 1.00 . A A . 2 SER HB3 1 1
9 18353 1 1 2 SER HG H 19.391 12.134 -25.963 1.00 . A A . 2 SER HG 1 1
9 18354 1 1 2 SER N N 17.136 8.820 -24.576 1.00 . A A . 2 SER N 1 1
9 18355 1 1 2 SER O O 19.476 8.191 -26.992 1.00 . A A . 2 SER O 1 1
9 18356 1 1 2 SER OG O 19.622 11.282 -25.586 1.00 . A A . 2 SER OG 1 1
9 18357 1 1 3 HIS C C 20.987 6.018 -24.454 1.00 . A A . 3 HIS C 1 1
9 18358 1 1 3 HIS CA C 21.207 7.395 -25.085 1.00 . A A . 3 HIS CA 1 1
9 18359 1 1 3 HIS CB C 22.359 8.125 -24.392 1.00 . A A . 3 HIS CB 1 1
9 18360 1 1 3 HIS CD2 C 22.808 9.627 -26.500 1.00 . A A . 3 HIS CD2 1 1
9 18361 1 1 3 HIS CE1 C 23.195 11.498 -25.476 1.00 . A A . 3 HIS CE1 1 1
9 18362 1 1 3 HIS CG C 22.687 9.378 -25.155 1.00 . A A . 3 HIS CG 1 1
9 18363 1 1 3 HIS H H 19.806 8.590 -23.962 1.00 . A A . 3 HIS H 1 1
9 18364 1 1 3 HIS HA H 21.412 7.299 -26.140 1.00 . A A . 3 HIS HA 1 1
9 18365 1 1 3 HIS HB2 H 22.067 8.382 -23.384 1.00 . A A . 3 HIS HB2 1 1
9 18366 1 1 3 HIS HB3 H 23.227 7.483 -24.364 1.00 . A A . 3 HIS HB3 1 1
9 18367 1 1 3 HIS HD1 H 22.927 10.745 -23.555 1.00 . A A . 3 HIS HD1 1 1
9 18368 1 1 3 HIS HD2 H 22.673 8.896 -27.282 1.00 . A A . 3 HIS HD2 1 1
9 18369 1 1 3 HIS HE1 H 23.428 12.533 -25.277 1.00 . A A . 3 HIS HE1 1 1
9 18370 1 1 3 HIS N N 20.013 8.262 -24.862 1.00 . A A . 3 HIS N 1 1
9 18371 1 1 3 HIS ND1 N 22.937 10.585 -24.522 1.00 . A A . 3 HIS ND1 1 1
9 18372 1 1 3 HIS NE2 N 23.130 10.966 -26.701 1.00 . A A . 3 HIS NE2 1 1
9 18373 1 1 3 HIS O O 20.156 5.850 -23.582 1.00 . A A . 3 HIS O 1 1
9 18374 1 1 4 MET C C 22.646 3.380 -23.277 1.00 . A A . 4 MET C 1 1
9 18375 1 1 4 MET CA C 21.549 3.667 -24.307 1.00 . A A . 4 MET CA 1 1
9 18376 1 1 4 MET CB C 21.671 2.711 -25.494 1.00 . A A . 4 MET CB 1 1
9 18377 1 1 4 MET CE C 18.677 1.984 -28.224 1.00 . A A . 4 MET CE 1 1
9 18378 1 1 4 MET CG C 20.281 2.441 -26.078 1.00 . A A . 4 MET CG 1 1
9 18379 1 1 4 MET H H 22.385 5.184 -25.590 1.00 . A A . 4 MET H 1 1
9 18380 1 1 4 MET HA H 20.575 3.571 -23.857 1.00 . A A . 4 MET HA 1 1
9 18381 1 1 4 MET HB2 H 22.301 3.157 -26.251 1.00 . A A . 4 MET HB2 1 1
9 18382 1 1 4 MET HB3 H 22.107 1.781 -25.164 1.00 . A A . 4 MET HB3 1 1
9 18383 1 1 4 MET HE1 H 18.152 2.593 -27.507 1.00 . A A . 4 MET HE1 1 1
9 18384 1 1 4 MET HE2 H 18.552 2.404 -29.212 1.00 . A A . 4 MET HE2 1 1
9 18385 1 1 4 MET HE3 H 18.277 0.978 -28.200 1.00 . A A . 4 MET HE3 1 1
9 18386 1 1 4 MET HG2 H 19.803 1.653 -25.516 1.00 . A A . 4 MET HG2 1 1
9 18387 1 1 4 MET HG3 H 19.684 3.341 -26.017 1.00 . A A . 4 MET HG3 1 1
9 18388 1 1 4 MET N N 21.722 5.030 -24.886 1.00 . A A . 4 MET N 1 1
9 18389 1 1 4 MET O O 22.478 3.613 -22.097 1.00 . A A . 4 MET O 1 1
9 18390 1 1 4 MET SD S 20.439 1.939 -27.810 1.00 . A A . 4 MET SD 1 1
9 18391 1 1 5 GLU C C 24.451 1.439 -21.815 1.00 . A A . 5 GLU C 1 1
9 18392 1 1 5 GLU CA C 24.870 2.567 -22.761 1.00 . A A . 5 GLU CA 1 1
9 18393 1 1 5 GLU CB C 25.096 3.863 -21.980 1.00 . A A . 5 GLU CB 1 1
9 18394 1 1 5 GLU CD C 26.688 5.792 -21.988 1.00 . A A . 5 GLU CD 1 1
9 18395 1 1 5 GLU CG C 26.568 4.269 -22.085 1.00 . A A . 5 GLU CG 1 1
9 18396 1 1 5 GLU H H 23.881 2.689 -24.672 1.00 . A A . 5 GLU H 1 1
9 18397 1 1 5 GLU HA H 25.767 2.298 -23.295 1.00 . A A . 5 GLU HA 1 1
9 18398 1 1 5 GLU HB2 H 24.474 4.645 -22.392 1.00 . A A . 5 GLU HB2 1 1
9 18399 1 1 5 GLU HB3 H 24.840 3.708 -20.942 1.00 . A A . 5 GLU HB3 1 1
9 18400 1 1 5 GLU HG2 H 27.127 3.811 -21.280 1.00 . A A . 5 GLU HG2 1 1
9 18401 1 1 5 GLU HG3 H 26.967 3.939 -23.033 1.00 . A A . 5 GLU HG3 1 1
9 18402 1 1 5 GLU N N 23.766 2.873 -23.715 1.00 . A A . 5 GLU N 1 1
9 18403 1 1 5 GLU O O 23.536 0.688 -22.095 1.00 . A A . 5 GLU O 1 1
9 18404 1 1 5 GLU OE1 O 26.642 6.300 -20.880 1.00 . A A . 5 GLU OE1 1 1
9 18405 1 1 5 GLU OE2 O 26.824 6.422 -23.023 1.00 . A A . 5 GLU OE2 1 1
9 18406 1 1 6 GLU C C 23.944 0.799 -18.570 1.00 . A A . 6 GLU C 1 1
9 18407 1 1 6 GLU CA C 24.751 0.226 -19.738 1.00 . A A . 6 GLU CA 1 1
9 18408 1 1 6 GLU CB C 26.087 -0.334 -19.248 1.00 . A A . 6 GLU CB 1 1
9 18409 1 1 6 GLU CD C 27.356 -2.441 -18.809 1.00 . A A . 6 GLU CD 1 1
9 18410 1 1 6 GLU CG C 26.121 -1.845 -19.485 1.00 . A A . 6 GLU CG 1 1
9 18411 1 1 6 GLU H H 25.849 1.924 -20.491 1.00 . A A . 6 GLU H 1 1
9 18412 1 1 6 GLU HA H 24.191 -0.547 -20.239 1.00 . A A . 6 GLU HA 1 1
9 18413 1 1 6 GLU HB2 H 26.896 0.136 -19.790 1.00 . A A . 6 GLU HB2 1 1
9 18414 1 1 6 GLU HB3 H 26.196 -0.135 -18.193 1.00 . A A . 6 GLU HB3 1 1
9 18415 1 1 6 GLU HG2 H 25.231 -2.294 -19.070 1.00 . A A . 6 GLU HG2 1 1
9 18416 1 1 6 GLU HG3 H 26.163 -2.043 -20.546 1.00 . A A . 6 GLU HG3 1 1
9 18417 1 1 6 GLU N N 25.113 1.310 -20.698 1.00 . A A . 6 GLU N 1 1
9 18418 1 1 6 GLU O O 24.218 1.878 -18.082 1.00 . A A . 6 GLU O 1 1
9 18419 1 1 6 GLU OE1 O 27.396 -2.446 -17.590 1.00 . A A . 6 GLU OE1 1 1
9 18420 1 1 6 GLU OE2 O 28.241 -2.883 -19.523 1.00 . A A . 6 GLU OE2 1 1
9 18421 1 1 7 ASP C C 23.000 1.231 -15.920 1.00 . A A . 7 ASP C 1 1
9 18422 1 1 7 ASP CA C 22.117 0.580 -16.987 1.00 . A A . 7 ASP CA 1 1
9 18423 1 1 7 ASP CB C 21.429 -0.664 -16.424 1.00 . A A . 7 ASP CB 1 1
9 18424 1 1 7 ASP CG C 20.602 -0.277 -15.197 1.00 . A A . 7 ASP CG 1 1
9 18425 1 1 7 ASP H H 22.744 -0.782 -18.531 1.00 . A A . 7 ASP H 1 1
9 18426 1 1 7 ASP HA H 21.378 1.279 -17.343 1.00 . A A . 7 ASP HA 1 1
9 18427 1 1 7 ASP HB2 H 20.782 -1.090 -17.178 1.00 . A A . 7 ASP HB2 1 1
9 18428 1 1 7 ASP HB3 H 22.175 -1.390 -16.138 1.00 . A A . 7 ASP HB3 1 1
9 18429 1 1 7 ASP N N 22.948 0.082 -18.120 1.00 . A A . 7 ASP N 1 1
9 18430 1 1 7 ASP O O 23.648 0.551 -15.151 1.00 . A A . 7 ASP O 1 1
9 18431 1 1 7 ASP OD1 O 21.197 -0.003 -14.169 1.00 . A A . 7 ASP OD1 1 1
9 18432 1 1 7 ASP OD2 O 19.386 -0.260 -15.308 1.00 . A A . 7 ASP OD2 1 1
9 18433 1 1 8 PRO C C 23.150 3.252 -13.542 1.00 . A A . 8 PRO C 1 1
9 18434 1 1 8 PRO CA C 23.801 3.294 -14.929 1.00 . A A . 8 PRO CA 1 1
9 18435 1 1 8 PRO CB C 23.808 4.712 -15.491 1.00 . A A . 8 PRO CB 1 1
9 18436 1 1 8 PRO CD C 22.236 3.418 -16.807 1.00 . A A . 8 PRO CD 1 1
9 18437 1 1 8 PRO CG C 22.579 4.811 -16.339 1.00 . A A . 8 PRO CG 1 1
9 18438 1 1 8 PRO HA H 24.807 2.910 -14.888 1.00 . A A . 8 PRO HA 1 1
9 18439 1 1 8 PRO HB2 H 23.772 5.434 -14.686 1.00 . A A . 8 PRO HB2 1 1
9 18440 1 1 8 PRO HB3 H 24.686 4.870 -16.098 1.00 . A A . 8 PRO HB3 1 1
9 18441 1 1 8 PRO HD2 H 21.172 3.240 -16.711 1.00 . A A . 8 PRO HD2 1 1
9 18442 1 1 8 PRO HD3 H 22.555 3.273 -17.828 1.00 . A A . 8 PRO HD3 1 1
9 18443 1 1 8 PRO HG2 H 21.763 5.219 -15.759 1.00 . A A . 8 PRO HG2 1 1
9 18444 1 1 8 PRO HG3 H 22.772 5.441 -17.193 1.00 . A A . 8 PRO HG3 1 1
9 18445 1 1 8 PRO N N 22.991 2.536 -15.910 1.00 . A A . 8 PRO N 1 1
9 18446 1 1 8 PRO O O 23.659 2.632 -12.630 1.00 . A A . 8 PRO O 1 1
9 18447 1 1 9 CYS C C 19.876 3.579 -12.192 1.00 . A A . 9 CYS C 1 1
9 18448 1 1 9 CYS CA C 21.366 3.906 -12.042 1.00 . A A . 9 CYS CA 1 1
9 18449 1 1 9 CYS CB C 21.551 5.326 -11.512 1.00 . A A . 9 CYS CB 1 1
9 18450 1 1 9 CYS H H 21.639 4.408 -14.114 1.00 . A A . 9 CYS H 1 1
9 18451 1 1 9 CYS HA H 21.842 3.201 -11.381 1.00 . A A . 9 CYS HA 1 1
9 18452 1 1 9 CYS HB2 H 21.602 6.016 -12.343 1.00 . A A . 9 CYS HB2 1 1
9 18453 1 1 9 CYS HB3 H 20.718 5.584 -10.877 1.00 . A A . 9 CYS HB3 1 1
9 18454 1 1 9 CYS N N 22.035 3.909 -13.372 1.00 . A A . 9 CYS N 1 1
9 18455 1 1 9 CYS O O 19.037 4.142 -11.517 1.00 . A A . 9 CYS O 1 1
9 18456 1 1 9 CYS SG S 23.089 5.415 -10.561 1.00 . A A . 9 CYS SG 1 1
9 18457 1 1 10 GLU C C 17.255 3.570 -13.399 1.00 . A A . 10 GLU C 1 1
9 18458 1 1 10 GLU CA C 18.109 2.309 -13.250 1.00 . A A . 10 GLU CA 1 1
9 18459 1 1 10 GLU CB C 17.731 1.552 -11.977 1.00 . A A . 10 GLU CB 1 1
9 18460 1 1 10 GLU CD C 19.125 -0.200 -10.868 1.00 . A A . 10 GLU CD 1 1
9 18461 1 1 10 GLU CG C 18.234 0.111 -12.072 1.00 . A A . 10 GLU CG 1 1
9 18462 1 1 10 GLU H H 20.232 2.224 -13.598 1.00 . A A . 10 GLU H 1 1
9 18463 1 1 10 GLU HA H 17.989 1.668 -14.108 1.00 . A A . 10 GLU HA 1 1
9 18464 1 1 10 GLU HB2 H 18.183 2.037 -11.123 1.00 . A A . 10 GLU HB2 1 1
9 18465 1 1 10 GLU HB3 H 16.657 1.550 -11.864 1.00 . A A . 10 GLU HB3 1 1
9 18466 1 1 10 GLU HG2 H 17.392 -0.565 -12.080 1.00 . A A . 10 GLU HG2 1 1
9 18467 1 1 10 GLU HG3 H 18.804 -0.013 -12.981 1.00 . A A . 10 GLU HG3 1 1
9 18468 1 1 10 GLU N N 19.542 2.671 -13.065 1.00 . A A . 10 GLU N 1 1
9 18469 1 1 10 GLU O O 16.203 3.692 -12.804 1.00 . A A . 10 GLU O 1 1
9 18470 1 1 10 GLU OE1 O 20.319 0.029 -10.963 1.00 . A A . 10 GLU OE1 1 1
9 18471 1 1 10 GLU OE2 O 18.596 -0.664 -9.870 1.00 . A A . 10 GLU OE2 1 1
9 18472 1 1 11 CYS C C 15.436 5.413 -14.657 1.00 . A A . 11 CYS C 1 1
9 18473 1 1 11 CYS CA C 16.899 5.756 -14.372 1.00 . A A . 11 CYS CA 1 1
9 18474 1 1 11 CYS CB C 17.528 6.463 -15.573 1.00 . A A . 11 CYS CB 1 1
9 18475 1 1 11 CYS H H 18.542 4.400 -14.661 1.00 . A A . 11 CYS H 1 1
9 18476 1 1 11 CYS HA H 16.978 6.376 -13.498 1.00 . A A . 11 CYS HA 1 1
9 18477 1 1 11 CYS HB2 H 17.960 5.727 -16.237 1.00 . A A . 11 CYS HB2 1 1
9 18478 1 1 11 CYS HB3 H 16.768 7.023 -16.100 1.00 . A A . 11 CYS HB3 1 1
9 18479 1 1 11 CYS N N 17.693 4.511 -14.189 1.00 . A A . 11 CYS N 1 1
9 18480 1 1 11 CYS O O 14.533 6.138 -14.288 1.00 . A A . 11 CYS O 1 1
9 18481 1 1 11 CYS SG S 18.821 7.591 -15.004 1.00 . A A . 11 CYS SG 1 1
9 18482 1 1 12 LYS C C 13.460 2.581 -14.960 1.00 . A A . 12 LYS C 1 1
9 18483 1 1 12 LYS CA C 13.792 3.919 -15.622 1.00 . A A . 12 LYS CA 1 1
9 18484 1 1 12 LYS CB C 13.743 3.785 -17.146 1.00 . A A . 12 LYS CB 1 1
9 18485 1 1 12 LYS CD C 14.020 6.266 -17.158 1.00 . A A . 12 LYS CD 1 1
9 18486 1 1 12 LYS CE C 13.667 7.270 -18.258 1.00 . A A . 12 LYS CE 1 1
9 18487 1 1 12 LYS CG C 14.487 4.956 -17.790 1.00 . A A . 12 LYS CG 1 1
9 18488 1 1 12 LYS H H 15.939 3.742 -15.597 1.00 . A A . 12 LYS H 1 1
9 18489 1 1 12 LYS HA H 13.105 4.684 -15.297 1.00 . A A . 12 LYS HA 1 1
9 18490 1 1 12 LYS HB2 H 14.208 2.855 -17.441 1.00 . A A . 12 LYS HB2 1 1
9 18491 1 1 12 LYS HB3 H 12.714 3.791 -17.475 1.00 . A A . 12 LYS HB3 1 1
9 18492 1 1 12 LYS HD2 H 13.149 6.080 -16.547 1.00 . A A . 12 LYS HD2 1 1
9 18493 1 1 12 LYS HD3 H 14.811 6.672 -16.544 1.00 . A A . 12 LYS HD3 1 1
9 18494 1 1 12 LYS HE2 H 14.051 6.932 -19.211 1.00 . A A . 12 LYS HE2 1 1
9 18495 1 1 12 LYS HE3 H 12.599 7.411 -18.309 1.00 . A A . 12 LYS HE3 1 1
9 18496 1 1 12 LYS HG2 H 15.550 4.836 -17.632 1.00 . A A . 12 LYS HG2 1 1
9 18497 1 1 12 LYS HG3 H 14.281 4.974 -18.850 1.00 . A A . 12 LYS HG3 1 1
9 18498 1 1 12 LYS HZ1 H 15.327 8.348 -17.618 1.00 . A A . 12 LYS HZ1 1 1
9 18499 1 1 12 LYS HZ2 H 14.282 9.223 -18.626 1.00 . A A . 12 LYS HZ2 1 1
9 18500 1 1 12 LYS HZ3 H 13.849 8.925 -17.011 1.00 . A A . 12 LYS HZ3 1 1
9 18501 1 1 12 LYS N N 15.196 4.311 -15.311 1.00 . A A . 12 LYS N 1 1
9 18502 1 1 12 LYS NZ N 14.332 8.537 -17.847 1.00 . A A . 12 LYS NZ 1 1
9 18503 1 1 12 LYS O O 12.325 2.157 -14.935 1.00 . A A . 12 LYS O 1 1
9 18504 1 1 13 SER C C 13.614 0.810 -12.365 1.00 . A A . 13 SER C 1 1
9 18505 1 1 13 SER CA C 14.187 0.598 -13.769 1.00 . A A . 13 SER CA 1 1
9 18506 1 1 13 SER CB C 15.557 -0.073 -13.697 1.00 . A A . 13 SER CB 1 1
9 18507 1 1 13 SER H H 15.355 2.275 -14.458 1.00 . A A . 13 SER H 1 1
9 18508 1 1 13 SER HA H 13.515 0.003 -14.365 1.00 . A A . 13 SER HA 1 1
9 18509 1 1 13 SER HB2 H 16.323 0.682 -13.629 1.00 . A A . 13 SER HB2 1 1
9 18510 1 1 13 SER HB3 H 15.603 -0.707 -12.822 1.00 . A A . 13 SER HB3 1 1
9 18511 1 1 13 SER HG H 16.641 -0.636 -15.211 1.00 . A A . 13 SER HG 1 1
9 18512 1 1 13 SER N N 14.444 1.913 -14.426 1.00 . A A . 13 SER N 1 1
9 18513 1 1 13 SER O O 12.826 0.027 -11.873 1.00 . A A . 13 SER O 1 1
9 18514 1 1 13 SER OG O 15.767 -0.844 -14.872 1.00 . A A . 13 SER OG 1 1
9 18515 1 1 14 ILE C C 12.113 2.780 -10.439 1.00 . A A . 14 ILE C 1 1
9 18516 1 1 14 ILE CA C 13.504 2.168 -10.354 1.00 . A A . 14 ILE CA 1 1
9 18517 1 1 14 ILE CB C 14.499 3.188 -9.807 1.00 . A A . 14 ILE CB 1 1
9 18518 1 1 14 ILE CD1 C 16.960 3.452 -9.539 1.00 . A A . 14 ILE CD1 1 1
9 18519 1 1 14 ILE CG1 C 15.793 2.472 -9.433 1.00 . A A . 14 ILE CG1 1 1
9 18520 1 1 14 ILE CG2 C 13.917 3.885 -8.572 1.00 . A A . 14 ILE CG2 1 1
9 18521 1 1 14 ILE H H 14.636 2.483 -12.150 1.00 . A A . 14 ILE H 1 1
9 18522 1 1 14 ILE HA H 13.501 1.281 -9.742 1.00 . A A . 14 ILE HA 1 1
9 18523 1 1 14 ILE HB H 14.705 3.926 -10.568 1.00 . A A . 14 ILE HB 1 1
9 18524 1 1 14 ILE HD11 H 17.020 3.831 -10.548 1.00 . A A . 14 ILE HD11 1 1
9 18525 1 1 14 ILE HD12 H 16.801 4.274 -8.855 1.00 . A A . 14 ILE HD12 1 1
9 18526 1 1 14 ILE HD13 H 17.881 2.947 -9.288 1.00 . A A . 14 ILE HD13 1 1
9 18527 1 1 14 ILE HG12 H 15.716 2.099 -8.423 1.00 . A A . 14 ILE HG12 1 1
9 18528 1 1 14 ILE HG13 H 15.956 1.646 -10.111 1.00 . A A . 14 ILE HG13 1 1
9 18529 1 1 14 ILE HG21 H 12.996 4.381 -8.838 1.00 . A A . 14 ILE HG21 1 1
9 18530 1 1 14 ILE HG22 H 13.724 3.154 -7.801 1.00 . A A . 14 ILE HG22 1 1
9 18531 1 1 14 ILE HG23 H 14.625 4.616 -8.204 1.00 . A A . 14 ILE HG23 1 1
9 18532 1 1 14 ILE N N 14.008 1.871 -11.724 1.00 . A A . 14 ILE N 1 1
9 18533 1 1 14 ILE O O 11.232 2.484 -9.654 1.00 . A A . 14 ILE O 1 1
9 18534 1 1 15 VAL C C 9.666 3.260 -12.282 1.00 . A A . 15 VAL C 1 1
9 18535 1 1 15 VAL CA C 10.574 4.255 -11.568 1.00 . A A . 15 VAL CA 1 1
9 18536 1 1 15 VAL CB C 10.815 5.517 -12.408 1.00 . A A . 15 VAL CB 1 1
9 18537 1 1 15 VAL CG1 C 9.737 6.555 -12.081 1.00 . A A . 15 VAL CG1 1 1
9 18538 1 1 15 VAL CG2 C 12.192 6.112 -12.074 1.00 . A A . 15 VAL CG2 1 1
9 18539 1 1 15 VAL H H 12.626 3.821 -12.035 1.00 . A A . 15 VAL H 1 1
9 18540 1 1 15 VAL HA H 10.162 4.519 -10.605 1.00 . A A . 15 VAL HA 1 1
9 18541 1 1 15 VAL HB H 10.772 5.268 -13.458 1.00 . A A . 15 VAL HB 1 1
9 18542 1 1 15 VAL HG11 H 9.777 6.796 -11.028 1.00 . A A . 15 VAL HG11 1 1
9 18543 1 1 15 VAL HG12 H 9.913 7.450 -12.660 1.00 . A A . 15 VAL HG12 1 1
9 18544 1 1 15 VAL HG13 H 8.765 6.154 -12.321 1.00 . A A . 15 VAL HG13 1 1
9 18545 1 1 15 VAL HG21 H 12.326 6.127 -11.001 1.00 . A A . 15 VAL HG21 1 1
9 18546 1 1 15 VAL HG22 H 12.967 5.513 -12.524 1.00 . A A . 15 VAL HG22 1 1
9 18547 1 1 15 VAL HG23 H 12.250 7.118 -12.455 1.00 . A A . 15 VAL HG23 1 1
9 18548 1 1 15 VAL N N 11.907 3.622 -11.404 1.00 . A A . 15 VAL N 1 1
9 18549 1 1 15 VAL O O 8.453 3.330 -12.212 1.00 . A A . 15 VAL O 1 1
9 18550 1 1 16 LYS C C 8.873 0.367 -12.514 1.00 . A A . 16 LYS C 1 1
9 18551 1 1 16 LYS CA C 9.458 1.249 -13.605 1.00 . A A . 16 LYS CA 1 1
9 18552 1 1 16 LYS CB C 10.453 0.477 -14.471 1.00 . A A . 16 LYS CB 1 1
9 18553 1 1 16 LYS CD C 10.722 -1.979 -14.105 1.00 . A A . 16 LYS CD 1 1
9 18554 1 1 16 LYS CE C 10.940 -3.152 -15.063 1.00 . A A . 16 LYS CE 1 1
9 18555 1 1 16 LYS CG C 9.886 -0.901 -14.799 1.00 . A A . 16 LYS CG 1 1
9 18556 1 1 16 LYS H H 11.238 2.239 -12.929 1.00 . A A . 16 LYS H 1 1
9 18557 1 1 16 LYS HA H 8.680 1.688 -14.211 1.00 . A A . 16 LYS HA 1 1
9 18558 1 1 16 LYS HB2 H 10.627 1.021 -15.388 1.00 . A A . 16 LYS HB2 1 1
9 18559 1 1 16 LYS HB3 H 11.384 0.364 -13.937 1.00 . A A . 16 LYS HB3 1 1
9 18560 1 1 16 LYS HD2 H 11.677 -1.563 -13.819 1.00 . A A . 16 LYS HD2 1 1
9 18561 1 1 16 LYS HD3 H 10.201 -2.326 -13.225 1.00 . A A . 16 LYS HD3 1 1
9 18562 1 1 16 LYS HE2 H 10.181 -3.153 -15.834 1.00 . A A . 16 LYS HE2 1 1
9 18563 1 1 16 LYS HE3 H 11.924 -3.102 -15.501 1.00 . A A . 16 LYS HE3 1 1
9 18564 1 1 16 LYS HG2 H 8.864 -0.958 -14.454 1.00 . A A . 16 LYS HG2 1 1
9 18565 1 1 16 LYS HG3 H 9.917 -1.055 -15.866 1.00 . A A . 16 LYS HG3 1 1
9 18566 1 1 16 LYS HZ1 H 11.071 -4.135 -13.232 1.00 . A A . 16 LYS HZ1 1 1
9 18567 1 1 16 LYS HZ2 H 9.841 -4.722 -14.246 1.00 . A A . 16 LYS HZ2 1 1
9 18568 1 1 16 LYS HZ3 H 11.465 -5.104 -14.566 1.00 . A A . 16 LYS HZ3 1 1
9 18569 1 1 16 LYS N N 10.261 2.295 -12.928 1.00 . A A . 16 LYS N 1 1
9 18570 1 1 16 LYS NZ N 10.820 -4.369 -14.213 1.00 . A A . 16 LYS NZ 1 1
9 18571 1 1 16 LYS O O 7.722 -0.021 -12.554 1.00 . A A . 16 LYS O 1 1
9 18572 1 1 17 PHE C C 8.100 0.114 -9.633 1.00 . A A . 17 PHE C 1 1
9 18573 1 1 17 PHE CA C 9.147 -0.720 -10.373 1.00 . A A . 17 PHE CA 1 1
9 18574 1 1 17 PHE CB C 10.375 -0.994 -9.489 1.00 . A A . 17 PHE CB 1 1
9 18575 1 1 17 PHE CD1 C 9.919 0.055 -7.243 1.00 . A A . 17 PHE CD1 1 1
9 18576 1 1 17 PHE CD2 C 9.607 -2.337 -7.490 1.00 . A A . 17 PHE CD2 1 1
9 18577 1 1 17 PHE CE1 C 9.528 -0.030 -5.903 1.00 . A A . 17 PHE CE1 1 1
9 18578 1 1 17 PHE CE2 C 9.216 -2.422 -6.146 1.00 . A A . 17 PHE CE2 1 1
9 18579 1 1 17 PHE CG C 9.959 -1.098 -8.037 1.00 . A A . 17 PHE CG 1 1
9 18580 1 1 17 PHE CZ C 9.177 -1.268 -5.352 1.00 . A A . 17 PHE CZ 1 1
9 18581 1 1 17 PHE H H 10.576 0.448 -11.485 1.00 . A A . 17 PHE H 1 1
9 18582 1 1 17 PHE HA H 8.721 -1.647 -10.726 1.00 . A A . 17 PHE HA 1 1
9 18583 1 1 17 PHE HB2 H 10.836 -1.921 -9.796 1.00 . A A . 17 PHE HB2 1 1
9 18584 1 1 17 PHE HB3 H 11.084 -0.187 -9.602 1.00 . A A . 17 PHE HB3 1 1
9 18585 1 1 17 PHE HD1 H 10.192 1.011 -7.666 1.00 . A A . 17 PHE HD1 1 1
9 18586 1 1 17 PHE HD2 H 9.638 -3.226 -8.102 1.00 . A A . 17 PHE HD2 1 1
9 18587 1 1 17 PHE HE1 H 9.498 0.862 -5.293 1.00 . A A . 17 PHE HE1 1 1
9 18588 1 1 17 PHE HE2 H 8.944 -3.377 -5.724 1.00 . A A . 17 PHE HE2 1 1
9 18589 1 1 17 PHE HZ H 8.873 -1.331 -4.315 1.00 . A A . 17 PHE HZ 1 1
9 18590 1 1 17 PHE N N 9.658 0.090 -11.507 1.00 . A A . 17 PHE N 1 1
9 18591 1 1 17 PHE O O 7.155 -0.404 -9.072 1.00 . A A . 17 PHE O 1 1
9 18592 1 1 18 GLN C C 5.891 2.070 -9.546 1.00 . A A . 18 GLN C 1 1
9 18593 1 1 18 GLN CA C 7.280 2.286 -8.946 1.00 . A A . 18 GLN CA 1 1
9 18594 1 1 18 GLN CB C 7.765 3.714 -9.190 1.00 . A A . 18 GLN CB 1 1
9 18595 1 1 18 GLN CD C 9.167 5.539 -8.224 1.00 . A A . 18 GLN CD 1 1
9 18596 1 1 18 GLN CG C 8.904 4.034 -8.221 1.00 . A A . 18 GLN CG 1 1
9 18597 1 1 18 GLN H H 9.039 1.806 -10.105 1.00 . A A . 18 GLN H 1 1
9 18598 1 1 18 GLN HA H 7.267 2.075 -7.891 1.00 . A A . 18 GLN HA 1 1
9 18599 1 1 18 GLN HB2 H 8.120 3.804 -10.206 1.00 . A A . 18 GLN HB2 1 1
9 18600 1 1 18 GLN HB3 H 6.953 4.405 -9.028 1.00 . A A . 18 GLN HB3 1 1
9 18601 1 1 18 GLN HE21 H 10.614 5.432 -6.870 1.00 . A A . 18 GLN HE21 1 1
9 18602 1 1 18 GLN HE22 H 10.272 6.989 -7.446 1.00 . A A . 18 GLN HE22 1 1
9 18603 1 1 18 GLN HG2 H 8.629 3.717 -7.225 1.00 . A A . 18 GLN HG2 1 1
9 18604 1 1 18 GLN HG3 H 9.796 3.514 -8.530 1.00 . A A . 18 GLN HG3 1 1
9 18605 1 1 18 GLN N N 8.266 1.410 -9.639 1.00 . A A . 18 GLN N 1 1
9 18606 1 1 18 GLN NE2 N 10.095 6.028 -7.448 1.00 . A A . 18 GLN NE2 1 1
9 18607 1 1 18 GLN O O 4.909 1.954 -8.840 1.00 . A A . 18 GLN O 1 1
9 18608 1 1 18 GLN OE1 O 8.520 6.279 -8.939 1.00 . A A . 18 GLN OE1 1 1
9 18609 1 1 19 THR C C 3.870 0.478 -10.938 1.00 . A A . 19 THR C 1 1
9 18610 1 1 19 THR CA C 4.478 1.769 -11.487 1.00 . A A . 19 THR CA 1 1
9 18611 1 1 19 THR CB C 4.779 1.637 -12.981 1.00 . A A . 19 THR CB 1 1
9 18612 1 1 19 THR CG2 C 3.615 0.933 -13.682 1.00 . A A . 19 THR CG2 1 1
9 18613 1 1 19 THR H H 6.612 2.085 -11.394 1.00 . A A . 19 THR H 1 1
9 18614 1 1 19 THR HA H 3.814 2.604 -11.310 1.00 . A A . 19 THR HA 1 1
9 18615 1 1 19 THR HB H 5.679 1.056 -13.117 1.00 . A A . 19 THR HB 1 1
9 18616 1 1 19 THR HG1 H 5.445 3.462 -12.904 1.00 . A A . 19 THR HG1 1 1
9 18617 1 1 19 THR HG21 H 2.687 1.411 -13.407 1.00 . A A . 19 THR HG21 1 1
9 18618 1 1 19 THR HG22 H 3.749 0.992 -14.751 1.00 . A A . 19 THR HG22 1 1
9 18619 1 1 19 THR HG23 H 3.587 -0.104 -13.379 1.00 . A A . 19 THR HG23 1 1
9 18620 1 1 19 THR N N 5.804 1.999 -10.844 1.00 . A A . 19 THR N 1 1
9 18621 1 1 19 THR O O 2.676 0.375 -10.738 1.00 . A A . 19 THR O 1 1
9 18622 1 1 19 THR OG1 O 4.961 2.930 -13.540 1.00 . A A . 19 THR OG1 1 1
9 18623 1 1 20 LYS C C 3.615 -1.503 -8.720 1.00 . A A . 20 LYS C 1 1
9 18624 1 1 20 LYS CA C 4.160 -1.779 -10.116 1.00 . A A . 20 LYS CA 1 1
9 18625 1 1 20 LYS CB C 5.362 -2.721 -10.059 1.00 . A A . 20 LYS CB 1 1
9 18626 1 1 20 LYS CD C 5.793 -4.422 -11.840 1.00 . A A . 20 LYS CD 1 1
9 18627 1 1 20 LYS CE C 5.142 -4.558 -13.217 1.00 . A A . 20 LYS CE 1 1
9 18628 1 1 20 LYS CG C 5.904 -2.941 -11.472 1.00 . A A . 20 LYS CG 1 1
9 18629 1 1 20 LYS H H 5.650 -0.396 -10.829 1.00 . A A . 20 LYS H 1 1
9 18630 1 1 20 LYS HA H 3.391 -2.187 -10.754 1.00 . A A . 20 LYS HA 1 1
9 18631 1 1 20 LYS HB2 H 6.132 -2.284 -9.439 1.00 . A A . 20 LYS HB2 1 1
9 18632 1 1 20 LYS HB3 H 5.058 -3.669 -9.640 1.00 . A A . 20 LYS HB3 1 1
9 18633 1 1 20 LYS HD2 H 6.780 -4.861 -11.862 1.00 . A A . 20 LYS HD2 1 1
9 18634 1 1 20 LYS HD3 H 5.188 -4.931 -11.106 1.00 . A A . 20 LYS HD3 1 1
9 18635 1 1 20 LYS HE2 H 4.691 -5.536 -13.324 1.00 . A A . 20 LYS HE2 1 1
9 18636 1 1 20 LYS HE3 H 4.406 -3.784 -13.365 1.00 . A A . 20 LYS HE3 1 1
9 18637 1 1 20 LYS HG2 H 5.330 -2.351 -12.173 1.00 . A A . 20 LYS HG2 1 1
9 18638 1 1 20 LYS HG3 H 6.940 -2.638 -11.511 1.00 . A A . 20 LYS HG3 1 1
9 18639 1 1 20 LYS HZ1 H 6.806 -3.539 -13.943 1.00 . A A . 20 LYS HZ1 1 1
9 18640 1 1 20 LYS HZ2 H 6.880 -5.224 -14.151 1.00 . A A . 20 LYS HZ2 1 1
9 18641 1 1 20 LYS HZ3 H 5.875 -4.291 -15.148 1.00 . A A . 20 LYS HZ3 1 1
9 18642 1 1 20 LYS N N 4.688 -0.505 -10.675 1.00 . A A . 20 LYS N 1 1
9 18643 1 1 20 LYS NZ N 6.260 -4.391 -14.188 1.00 . A A . 20 LYS NZ 1 1
9 18644 1 1 20 LYS O O 2.650 -2.096 -8.280 1.00 . A A . 20 LYS O 1 1
9 18645 1 1 21 VAL C C 2.505 0.671 -6.807 1.00 . A A . 21 VAL C 1 1
9 18646 1 1 21 VAL CA C 3.746 -0.213 -6.671 1.00 . A A . 21 VAL CA 1 1
9 18647 1 1 21 VAL CB C 4.918 0.559 -6.046 1.00 . A A . 21 VAL CB 1 1
9 18648 1 1 21 VAL CG1 C 4.402 1.634 -5.082 1.00 . A A . 21 VAL CG1 1 1
9 18649 1 1 21 VAL CG2 C 5.812 -0.414 -5.279 1.00 . A A . 21 VAL CG2 1 1
9 18650 1 1 21 VAL H H 4.986 -0.103 -8.424 1.00 . A A . 21 VAL H 1 1
9 18651 1 1 21 VAL HA H 3.527 -1.096 -6.092 1.00 . A A . 21 VAL HA 1 1
9 18652 1 1 21 VAL HB H 5.491 1.030 -6.832 1.00 . A A . 21 VAL HB 1 1
9 18653 1 1 21 VAL HG11 H 3.777 1.174 -4.333 1.00 . A A . 21 VAL HG11 1 1
9 18654 1 1 21 VAL HG12 H 5.241 2.119 -4.605 1.00 . A A . 21 VAL HG12 1 1
9 18655 1 1 21 VAL HG13 H 3.829 2.365 -5.632 1.00 . A A . 21 VAL HG13 1 1
9 18656 1 1 21 VAL HG21 H 5.410 -1.413 -5.359 1.00 . A A . 21 VAL HG21 1 1
9 18657 1 1 21 VAL HG22 H 6.808 -0.391 -5.695 1.00 . A A . 21 VAL HG22 1 1
9 18658 1 1 21 VAL HG23 H 5.849 -0.122 -4.239 1.00 . A A . 21 VAL HG23 1 1
9 18659 1 1 21 VAL N N 4.222 -0.576 -8.032 1.00 . A A . 21 VAL N 1 1
9 18660 1 1 21 VAL O O 1.719 0.802 -5.895 1.00 . A A . 21 VAL O 1 1
9 18661 1 1 22 GLU C C -0.107 1.285 -8.314 1.00 . A A . 22 GLU C 1 1
9 18662 1 1 22 GLU CA C 1.148 2.148 -8.167 1.00 . A A . 22 GLU CA 1 1
9 18663 1 1 22 GLU CB C 1.454 2.896 -9.466 1.00 . A A . 22 GLU CB 1 1
9 18664 1 1 22 GLU CD C 1.235 5.152 -8.413 1.00 . A A . 22 GLU CD 1 1
9 18665 1 1 22 GLU CG C 2.183 4.201 -9.146 1.00 . A A . 22 GLU CG 1 1
9 18666 1 1 22 GLU H H 2.984 1.149 -8.671 1.00 . A A . 22 GLU H 1 1
9 18667 1 1 22 GLU HA H 1.037 2.847 -7.353 1.00 . A A . 22 GLU HA 1 1
9 18668 1 1 22 GLU HB2 H 2.080 2.280 -10.093 1.00 . A A . 22 GLU HB2 1 1
9 18669 1 1 22 GLU HB3 H 0.535 3.116 -9.985 1.00 . A A . 22 GLU HB3 1 1
9 18670 1 1 22 GLU HG2 H 3.038 3.990 -8.519 1.00 . A A . 22 GLU HG2 1 1
9 18671 1 1 22 GLU HG3 H 2.515 4.663 -10.064 1.00 . A A . 22 GLU HG3 1 1
9 18672 1 1 22 GLU N N 2.333 1.275 -7.950 1.00 . A A . 22 GLU N 1 1
9 18673 1 1 22 GLU O O -1.123 1.530 -7.690 1.00 . A A . 22 GLU O 1 1
9 18674 1 1 22 GLU OE1 O 1.045 4.967 -7.223 1.00 . A A . 22 GLU OE1 1 1
9 18675 1 1 22 GLU OE2 O 0.716 6.051 -9.055 1.00 . A A . 22 GLU OE2 1 1
9 18676 1 1 23 GLU C C -1.394 -1.510 -8.075 1.00 . A A . 23 GLU C 1 1
9 18677 1 1 23 GLU CA C -1.219 -0.622 -9.308 1.00 . A A . 23 GLU CA 1 1
9 18678 1 1 23 GLU CB C -0.898 -1.467 -10.542 1.00 . A A . 23 GLU CB 1 1
9 18679 1 1 23 GLU CD C -1.116 -1.012 -12.991 1.00 . A A . 23 GLU CD 1 1
9 18680 1 1 23 GLU CG C -0.462 -0.551 -11.687 1.00 . A A . 23 GLU CG 1 1
9 18681 1 1 23 GLU H H 0.796 0.083 -9.611 1.00 . A A . 23 GLU H 1 1
9 18682 1 1 23 GLU HA H -2.108 -0.037 -9.483 1.00 . A A . 23 GLU HA 1 1
9 18683 1 1 23 GLU HB2 H -0.101 -2.157 -10.307 1.00 . A A . 23 GLU HB2 1 1
9 18684 1 1 23 GLU HB3 H -1.778 -2.018 -10.839 1.00 . A A . 23 GLU HB3 1 1
9 18685 1 1 23 GLU HG2 H -0.763 0.463 -11.471 1.00 . A A . 23 GLU HG2 1 1
9 18686 1 1 23 GLU HG3 H 0.613 -0.592 -11.791 1.00 . A A . 23 GLU HG3 1 1
9 18687 1 1 23 GLU N N -0.037 0.266 -9.126 1.00 . A A . 23 GLU N 1 1
9 18688 1 1 23 GLU O O -2.495 -1.866 -7.706 1.00 . A A . 23 GLU O 1 1
9 18689 1 1 23 GLU OE1 O -1.513 -2.164 -13.058 1.00 . A A . 23 GLU OE1 1 1
9 18690 1 1 23 GLU OE2 O -1.209 -0.204 -13.900 1.00 . A A . 23 GLU OE2 1 1
9 18691 1 1 24 LEU C C -1.073 -1.928 -5.083 1.00 . A A . 24 LEU C 1 1
9 18692 1 1 24 LEU CA C -0.415 -2.719 -6.214 1.00 . A A . 24 LEU CA 1 1
9 18693 1 1 24 LEU CB C 1.031 -3.067 -5.858 1.00 . A A . 24 LEU CB 1 1
9 18694 1 1 24 LEU CD1 C 0.309 -5.458 -5.759 1.00 . A A . 24 LEU CD1 1 1
9 18695 1 1 24 LEU CD2 C 2.511 -4.777 -4.804 1.00 . A A . 24 LEU CD2 1 1
9 18696 1 1 24 LEU CG C 1.060 -4.348 -5.023 1.00 . A A . 24 LEU CG 1 1
9 18697 1 1 24 LEU H H 0.563 -1.559 -7.744 1.00 . A A . 24 LEU H 1 1
9 18698 1 1 24 LEU HA H -0.972 -3.616 -6.427 1.00 . A A . 24 LEU HA 1 1
9 18699 1 1 24 LEU HB2 H 1.600 -3.215 -6.764 1.00 . A A . 24 LEU HB2 1 1
9 18700 1 1 24 LEU HB3 H 1.466 -2.259 -5.289 1.00 . A A . 24 LEU HB3 1 1
9 18701 1 1 24 LEU HD11 H 0.165 -5.172 -6.791 1.00 . A A . 24 LEU HD11 1 1
9 18702 1 1 24 LEU HD12 H 0.884 -6.370 -5.714 1.00 . A A . 24 LEU HD12 1 1
9 18703 1 1 24 LEU HD13 H -0.652 -5.614 -5.291 1.00 . A A . 24 LEU HD13 1 1
9 18704 1 1 24 LEU HD21 H 3.031 -4.783 -5.750 1.00 . A A . 24 LEU HD21 1 1
9 18705 1 1 24 LEU HD22 H 2.994 -4.085 -4.131 1.00 . A A . 24 LEU HD22 1 1
9 18706 1 1 24 LEU HD23 H 2.533 -5.769 -4.376 1.00 . A A . 24 LEU HD23 1 1
9 18707 1 1 24 LEU HG H 0.588 -4.165 -4.069 1.00 . A A . 24 LEU HG 1 1
9 18708 1 1 24 LEU N N -0.314 -1.863 -7.432 1.00 . A A . 24 LEU N 1 1
9 18709 1 1 24 LEU O O -1.955 -2.414 -4.402 1.00 . A A . 24 LEU O 1 1
9 18710 1 1 25 ILE C C -2.763 0.299 -4.095 1.00 . A A . 25 ILE C 1 1
9 18711 1 1 25 ILE CA C -1.269 0.120 -3.805 1.00 . A A . 25 ILE CA 1 1
9 18712 1 1 25 ILE CB C -0.495 1.456 -3.837 1.00 . A A . 25 ILE CB 1 1
9 18713 1 1 25 ILE CD1 C 1.089 0.256 -2.313 1.00 . A A . 25 ILE CD1 1 1
9 18714 1 1 25 ILE CG1 C 0.356 1.575 -2.567 1.00 . A A . 25 ILE CG1 1 1
9 18715 1 1 25 ILE CG2 C -1.449 2.655 -3.908 1.00 . A A . 25 ILE CG2 1 1
9 18716 1 1 25 ILE H H 0.045 -0.331 -5.449 1.00 . A A . 25 ILE H 1 1
9 18717 1 1 25 ILE HA H -1.133 -0.362 -2.849 1.00 . A A . 25 ILE HA 1 1
9 18718 1 1 25 ILE HB H 0.152 1.469 -4.699 1.00 . A A . 25 ILE HB 1 1
9 18719 1 1 25 ILE HD11 H 1.051 -0.354 -3.204 1.00 . A A . 25 ILE HD11 1 1
9 18720 1 1 25 ILE HD12 H 2.118 0.459 -2.059 1.00 . A A . 25 ILE HD12 1 1
9 18721 1 1 25 ILE HD13 H 0.613 -0.268 -1.497 1.00 . A A . 25 ILE HD13 1 1
9 18722 1 1 25 ILE HG12 H 1.076 2.370 -2.691 1.00 . A A . 25 ILE HG12 1 1
9 18723 1 1 25 ILE HG13 H -0.284 1.796 -1.726 1.00 . A A . 25 ILE HG13 1 1
9 18724 1 1 25 ILE HG21 H -2.186 2.485 -4.679 1.00 . A A . 25 ILE HG21 1 1
9 18725 1 1 25 ILE HG22 H -1.944 2.779 -2.956 1.00 . A A . 25 ILE HG22 1 1
9 18726 1 1 25 ILE HG23 H -0.887 3.548 -4.140 1.00 . A A . 25 ILE HG23 1 1
9 18727 1 1 25 ILE N N -0.659 -0.706 -4.884 1.00 . A A . 25 ILE N 1 1
9 18728 1 1 25 ILE O O -3.583 0.276 -3.202 1.00 . A A . 25 ILE O 1 1
9 18729 1 1 26 ASN C C -5.325 -0.636 -5.274 1.00 . A A . 26 ASN C 1 1
9 18730 1 1 26 ASN CA C -4.563 0.625 -5.683 1.00 . A A . 26 ASN CA 1 1
9 18731 1 1 26 ASN CB C -4.592 0.808 -7.202 1.00 . A A . 26 ASN CB 1 1
9 18732 1 1 26 ASN CG C -5.838 1.600 -7.601 1.00 . A A . 26 ASN CG 1 1
9 18733 1 1 26 ASN H H -2.442 0.471 -6.051 1.00 . A A . 26 ASN H 1 1
9 18734 1 1 26 ASN HA H -4.974 1.493 -5.194 1.00 . A A . 26 ASN HA 1 1
9 18735 1 1 26 ASN HB2 H -3.708 1.342 -7.517 1.00 . A A . 26 ASN HB2 1 1
9 18736 1 1 26 ASN HB3 H -4.618 -0.160 -7.679 1.00 . A A . 26 ASN HB3 1 1
9 18737 1 1 26 ASN HD21 H -4.899 2.636 -9.011 1.00 . A A . 26 ASN HD21 1 1
9 18738 1 1 26 ASN HD22 H -6.546 2.999 -8.820 1.00 . A A . 26 ASN HD22 1 1
9 18739 1 1 26 ASN N N -3.121 0.464 -5.340 1.00 . A A . 26 ASN N 1 1
9 18740 1 1 26 ASN ND2 N -5.755 2.485 -8.556 1.00 . A A . 26 ASN ND2 1 1
9 18741 1 1 26 ASN O O -6.403 -0.576 -4.717 1.00 . A A . 26 ASN O 1 1
9 18742 1 1 26 ASN OD1 O -6.896 1.414 -7.036 1.00 . A A . 26 ASN OD1 1 1
9 18743 1 1 27 THR C C -5.593 -3.143 -3.652 1.00 . A A . 27 THR C 1 1
9 18744 1 1 27 THR CA C -5.423 -3.060 -5.170 1.00 . A A . 27 THR CA 1 1
9 18745 1 1 27 THR CB C -4.465 -4.146 -5.661 1.00 . A A . 27 THR CB 1 1
9 18746 1 1 27 THR CG2 C -4.817 -5.480 -5.005 1.00 . A A . 27 THR CG2 1 1
9 18747 1 1 27 THR H H -3.886 -1.792 -5.985 1.00 . A A . 27 THR H 1 1
9 18748 1 1 27 THR HA H -6.377 -3.155 -5.666 1.00 . A A . 27 THR HA 1 1
9 18749 1 1 27 THR HB H -3.454 -3.876 -5.396 1.00 . A A . 27 THR HB 1 1
9 18750 1 1 27 THR HG1 H -4.937 -3.453 -7.419 1.00 . A A . 27 THR HG1 1 1
9 18751 1 1 27 THR HG21 H -5.852 -5.466 -4.693 1.00 . A A . 27 THR HG21 1 1
9 18752 1 1 27 THR HG22 H -4.666 -6.281 -5.713 1.00 . A A . 27 THR HG22 1 1
9 18753 1 1 27 THR HG23 H -4.183 -5.637 -4.144 1.00 . A A . 27 THR HG23 1 1
9 18754 1 1 27 THR N N -4.758 -1.778 -5.542 1.00 . A A . 27 THR N 1 1
9 18755 1 1 27 THR O O -6.553 -3.694 -3.154 1.00 . A A . 27 THR O 1 1
9 18756 1 1 27 THR OG1 O -4.569 -4.269 -7.074 1.00 . A A . 27 THR OG1 1 1
9 18757 1 1 28 LEU C C -5.919 -1.705 -0.983 1.00 . A A . 28 LEU C 1 1
9 18758 1 1 28 LEU CA C -4.784 -2.630 -1.426 1.00 . A A . 28 LEU CA 1 1
9 18759 1 1 28 LEU CB C -3.436 -2.125 -0.907 1.00 . A A . 28 LEU CB 1 1
9 18760 1 1 28 LEU CD1 C -1.026 -2.749 -1.134 1.00 . A A . 28 LEU CD1 1 1
9 18761 1 1 28 LEU CD2 C -2.477 -3.955 0.496 1.00 . A A . 28 LEU CD2 1 1
9 18762 1 1 28 LEU CG C -2.435 -3.282 -0.877 1.00 . A A . 28 LEU CG 1 1
9 18763 1 1 28 LEU H H -3.905 -2.146 -3.334 1.00 . A A . 28 LEU H 1 1
9 18764 1 1 28 LEU HA H -4.962 -3.638 -1.085 1.00 . A A . 28 LEU HA 1 1
9 18765 1 1 28 LEU HB2 H -3.069 -1.346 -1.560 1.00 . A A . 28 LEU HB2 1 1
9 18766 1 1 28 LEU HB3 H -3.559 -1.731 0.090 1.00 . A A . 28 LEU HB3 1 1
9 18767 1 1 28 LEU HD11 H -1.037 -2.097 -1.994 1.00 . A A . 28 LEU HD11 1 1
9 18768 1 1 28 LEU HD12 H -0.687 -2.199 -0.268 1.00 . A A . 28 LEU HD12 1 1
9 18769 1 1 28 LEU HD13 H -0.357 -3.578 -1.316 1.00 . A A . 28 LEU HD13 1 1
9 18770 1 1 28 LEU HD21 H -3.149 -3.413 1.144 1.00 . A A . 28 LEU HD21 1 1
9 18771 1 1 28 LEU HD22 H -2.822 -4.972 0.387 1.00 . A A . 28 LEU HD22 1 1
9 18772 1 1 28 LEU HD23 H -1.485 -3.956 0.924 1.00 . A A . 28 LEU HD23 1 1
9 18773 1 1 28 LEU HG H -2.695 -3.999 -1.642 1.00 . A A . 28 LEU HG 1 1
9 18774 1 1 28 LEU N N -4.669 -2.591 -2.912 1.00 . A A . 28 LEU N 1 1
9 18775 1 1 28 LEU O O -6.748 -2.063 -0.169 1.00 . A A . 28 LEU O 1 1
9 18776 1 1 29 GLN C C -8.385 -0.122 -1.715 1.00 . A A . 29 GLN C 1 1
9 18777 1 1 29 GLN CA C -7.061 0.421 -1.179 1.00 . A A . 29 GLN CA 1 1
9 18778 1 1 29 GLN CB C -6.685 1.720 -1.887 1.00 . A A . 29 GLN CB 1 1
9 18779 1 1 29 GLN CD C -6.256 4.044 -1.082 1.00 . A A . 29 GLN CD 1 1
9 18780 1 1 29 GLN CG C -7.283 2.910 -1.134 1.00 . A A . 29 GLN CG 1 1
9 18781 1 1 29 GLN H H -5.307 -0.272 -2.203 1.00 . A A . 29 GLN H 1 1
9 18782 1 1 29 GLN HA H -7.107 0.572 -0.112 1.00 . A A . 29 GLN HA 1 1
9 18783 1 1 29 GLN HB2 H -5.608 1.813 -1.915 1.00 . A A . 29 GLN HB2 1 1
9 18784 1 1 29 GLN HB3 H -7.069 1.702 -2.896 1.00 . A A . 29 GLN HB3 1 1
9 18785 1 1 29 GLN HE21 H -6.101 4.003 0.896 1.00 . A A . 29 GLN HE21 1 1
9 18786 1 1 29 GLN HE22 H -5.131 5.157 0.117 1.00 . A A . 29 GLN HE22 1 1
9 18787 1 1 29 GLN HG2 H -8.172 3.251 -1.646 1.00 . A A . 29 GLN HG2 1 1
9 18788 1 1 29 GLN HG3 H -7.537 2.611 -0.129 1.00 . A A . 29 GLN HG3 1 1
9 18789 1 1 29 GLN N N -5.973 -0.527 -1.535 1.00 . A A . 29 GLN N 1 1
9 18790 1 1 29 GLN NE2 N -5.792 4.434 0.073 1.00 . A A . 29 GLN NE2 1 1
9 18791 1 1 29 GLN O O -9.453 0.326 -1.349 1.00 . A A . 29 GLN O 1 1
9 18792 1 1 29 GLN OE1 O -5.872 4.579 -2.103 1.00 . A A . 29 GLN OE1 1 1
9 18793 1 1 30 GLN C C -10.101 -2.725 -2.178 1.00 . A A . 30 GLN C 1 1
9 18794 1 1 30 GLN CA C -9.543 -1.698 -3.153 1.00 . A A . 30 GLN CA 1 1
9 18795 1 1 30 GLN CB C -9.077 -2.377 -4.441 1.00 . A A . 30 GLN CB 1 1
9 18796 1 1 30 GLN CD C -9.922 -1.580 -6.648 1.00 . A A . 30 GLN CD 1 1
9 18797 1 1 30 GLN CG C -8.909 -1.323 -5.533 1.00 . A A . 30 GLN CG 1 1
9 18798 1 1 30 GLN H H -7.432 -1.440 -2.848 1.00 . A A . 30 GLN H 1 1
9 18799 1 1 30 GLN HA H -10.275 -0.938 -3.373 1.00 . A A . 30 GLN HA 1 1
9 18800 1 1 30 GLN HB2 H -8.133 -2.870 -4.265 1.00 . A A . 30 GLN HB2 1 1
9 18801 1 1 30 GLN HB3 H -9.810 -3.102 -4.754 1.00 . A A . 30 GLN HB3 1 1
9 18802 1 1 30 GLN HE21 H -10.950 0.080 -6.289 1.00 . A A . 30 GLN HE21 1 1
9 18803 1 1 30 GLN HE22 H -11.538 -0.877 -7.561 1.00 . A A . 30 GLN HE22 1 1
9 18804 1 1 30 GLN HG2 H -9.074 -0.344 -5.110 1.00 . A A . 30 GLN HG2 1 1
9 18805 1 1 30 GLN HG3 H -7.910 -1.380 -5.936 1.00 . A A . 30 GLN HG3 1 1
9 18806 1 1 30 GLN N N -8.308 -1.096 -2.580 1.00 . A A . 30 GLN N 1 1
9 18807 1 1 30 GLN NE2 N -10.883 -0.721 -6.850 1.00 . A A . 30 GLN NE2 1 1
9 18808 1 1 30 GLN O O -11.254 -2.680 -1.796 1.00 . A A . 30 GLN O 1 1
9 18809 1 1 30 GLN OE1 O -9.841 -2.575 -7.341 1.00 . A A . 30 GLN OE1 1 1
9 18810 1 1 31 LYS C C -10.025 -3.981 0.553 1.00 . A A . 31 LYS C 1 1
9 18811 1 1 31 LYS CA C -9.749 -4.665 -0.785 1.00 . A A . 31 LYS CA 1 1
9 18812 1 1 31 LYS CB C -8.597 -5.663 -0.663 1.00 . A A . 31 LYS CB 1 1
9 18813 1 1 31 LYS CD C -7.606 -7.716 -1.692 1.00 . A A . 31 LYS CD 1 1
9 18814 1 1 31 LYS CE C -7.564 -8.377 -3.073 1.00 . A A . 31 LYS CE 1 1
9 18815 1 1 31 LYS CG C -8.873 -6.867 -1.569 1.00 . A A . 31 LYS CG 1 1
9 18816 1 1 31 LYS H H -8.347 -3.645 -2.067 1.00 . A A . 31 LYS H 1 1
9 18817 1 1 31 LYS HA H -10.635 -5.159 -1.151 1.00 . A A . 31 LYS HA 1 1
9 18818 1 1 31 LYS HB2 H -7.675 -5.188 -0.964 1.00 . A A . 31 LYS HB2 1 1
9 18819 1 1 31 LYS HB3 H -8.515 -5.996 0.360 1.00 . A A . 31 LYS HB3 1 1
9 18820 1 1 31 LYS HD2 H -6.737 -7.086 -1.567 1.00 . A A . 31 LYS HD2 1 1
9 18821 1 1 31 LYS HD3 H -7.609 -8.481 -0.929 1.00 . A A . 31 LYS HD3 1 1
9 18822 1 1 31 LYS HE2 H -8.564 -8.460 -3.478 1.00 . A A . 31 LYS HE2 1 1
9 18823 1 1 31 LYS HE3 H -6.932 -7.813 -3.741 1.00 . A A . 31 LYS HE3 1 1
9 18824 1 1 31 LYS HG2 H -9.667 -7.461 -1.141 1.00 . A A . 31 LYS HG2 1 1
9 18825 1 1 31 LYS HG3 H -9.168 -6.521 -2.548 1.00 . A A . 31 LYS HG3 1 1
9 18826 1 1 31 LYS HZ1 H -6.356 -9.697 -2.008 1.00 . A A . 31 LYS HZ1 1 1
9 18827 1 1 31 LYS HZ2 H -7.747 -10.411 -2.668 1.00 . A A . 31 LYS HZ2 1 1
9 18828 1 1 31 LYS HZ3 H -6.434 -10.020 -3.674 1.00 . A A . 31 LYS HZ3 1 1
9 18829 1 1 31 LYS N N -9.279 -3.643 -1.756 1.00 . A A . 31 LYS N 1 1
9 18830 1 1 31 LYS NZ N -6.981 -9.728 -2.838 1.00 . A A . 31 LYS NZ 1 1
9 18831 1 1 31 LYS O O -10.696 -4.515 1.413 1.00 . A A . 31 LYS O 1 1
9 18832 1 1 32 LEU C C -11.111 -1.350 1.929 1.00 . A A . 32 LEU C 1 1
9 18833 1 1 32 LEU CA C -9.753 -2.050 1.989 1.00 . A A . 32 LEU CA 1 1
9 18834 1 1 32 LEU CB C -8.625 -1.027 2.066 1.00 . A A . 32 LEU CB 1 1
9 18835 1 1 32 LEU CD1 C -8.119 -1.913 4.341 1.00 . A A . 32 LEU CD1 1 1
9 18836 1 1 32 LEU CD2 C -7.171 0.280 3.613 1.00 . A A . 32 LEU CD2 1 1
9 18837 1 1 32 LEU CG C -8.384 -0.647 3.525 1.00 . A A . 32 LEU CG 1 1
9 18838 1 1 32 LEU H H -8.990 -2.376 0.006 1.00 . A A . 32 LEU H 1 1
9 18839 1 1 32 LEU HA H -9.708 -2.719 2.832 1.00 . A A . 32 LEU HA 1 1
9 18840 1 1 32 LEU HB2 H -7.724 -1.454 1.650 1.00 . A A . 32 LEU HB2 1 1
9 18841 1 1 32 LEU HB3 H -8.897 -0.144 1.507 1.00 . A A . 32 LEU HB3 1 1
9 18842 1 1 32 LEU HD11 H -7.546 -2.611 3.748 1.00 . A A . 32 LEU HD11 1 1
9 18843 1 1 32 LEU HD12 H -7.562 -1.656 5.230 1.00 . A A . 32 LEU HD12 1 1
9 18844 1 1 32 LEU HD13 H -9.058 -2.365 4.623 1.00 . A A . 32 LEU HD13 1 1
9 18845 1 1 32 LEU HD21 H -6.370 -0.118 3.007 1.00 . A A . 32 LEU HD21 1 1
9 18846 1 1 32 LEU HD22 H -7.442 1.261 3.253 1.00 . A A . 32 LEU HD22 1 1
9 18847 1 1 32 LEU HD23 H -6.845 0.349 4.640 1.00 . A A . 32 LEU HD23 1 1
9 18848 1 1 32 LEU HG H -9.257 -0.145 3.914 1.00 . A A . 32 LEU HG 1 1
9 18849 1 1 32 LEU N N -9.519 -2.789 0.721 1.00 . A A . 32 LEU N 1 1
9 18850 1 1 32 LEU O O -11.899 -1.428 2.849 1.00 . A A . 32 LEU O 1 1
9 18851 1 1 33 GLU C C -13.810 -1.045 0.592 1.00 . A A . 33 GLU C 1 1
9 18852 1 1 33 GLU CA C -12.712 0.007 0.729 1.00 . A A . 33 GLU CA 1 1
9 18853 1 1 33 GLU CB C -12.613 0.857 -0.539 1.00 . A A . 33 GLU CB 1 1
9 18854 1 1 33 GLU CD C -13.965 2.898 -1.030 1.00 . A A . 33 GLU CD 1 1
9 18855 1 1 33 GLU CG C -14.003 1.374 -0.917 1.00 . A A . 33 GLU CG 1 1
9 18856 1 1 33 GLU H H -10.750 -0.634 0.109 1.00 . A A . 33 GLU H 1 1
9 18857 1 1 33 GLU HA H -12.892 0.634 1.589 1.00 . A A . 33 GLU HA 1 1
9 18858 1 1 33 GLU HB2 H -11.953 1.693 -0.363 1.00 . A A . 33 GLU HB2 1 1
9 18859 1 1 33 GLU HB3 H -12.224 0.255 -1.346 1.00 . A A . 33 GLU HB3 1 1
9 18860 1 1 33 GLU HG2 H -14.300 0.948 -1.864 1.00 . A A . 33 GLU HG2 1 1
9 18861 1 1 33 GLU HG3 H -14.712 1.089 -0.155 1.00 . A A . 33 GLU HG3 1 1
9 18862 1 1 33 GLU N N -11.395 -0.677 0.847 1.00 . A A . 33 GLU N 1 1
9 18863 1 1 33 GLU O O -14.978 -0.777 0.798 1.00 . A A . 33 GLU O 1 1
9 18864 1 1 33 GLU OE1 O -14.099 3.553 -0.009 1.00 . A A . 33 GLU OE1 1 1
9 18865 1 1 33 GLU OE2 O -13.803 3.387 -2.136 1.00 . A A . 33 GLU OE2 1 1
9 18866 1 1 34 ALA C C -14.564 -4.013 1.505 1.00 . A A . 34 ALA C 1 1
9 18867 1 1 34 ALA CA C -14.434 -3.341 0.146 1.00 . A A . 34 ALA CA 1 1
9 18868 1 1 34 ALA CB C -13.853 -4.305 -0.889 1.00 . A A . 34 ALA CB 1 1
9 18869 1 1 34 ALA H H -12.485 -2.445 0.138 1.00 . A A . 34 ALA H 1 1
9 18870 1 1 34 ALA HA H -15.384 -2.954 -0.186 1.00 . A A . 34 ALA HA 1 1
9 18871 1 1 34 ALA HB1 H -12.775 -4.237 -0.879 1.00 . A A . 34 ALA HB1 1 1
9 18872 1 1 34 ALA HB2 H -14.152 -5.314 -0.649 1.00 . A A . 34 ALA HB2 1 1
9 18873 1 1 34 ALA HB3 H -14.220 -4.044 -1.870 1.00 . A A . 34 ALA HB3 1 1
9 18874 1 1 34 ALA N N -13.433 -2.250 0.270 1.00 . A A . 34 ALA N 1 1
9 18875 1 1 34 ALA O O -15.627 -4.434 1.915 1.00 . A A . 34 ALA O 1 1
9 18876 1 1 35 VAL C C -14.362 -3.824 4.480 1.00 . A A . 35 VAL C 1 1
9 18877 1 1 35 VAL CA C -13.493 -4.694 3.566 1.00 . A A . 35 VAL CA 1 1
9 18878 1 1 35 VAL CB C -12.020 -4.685 4.004 1.00 . A A . 35 VAL CB 1 1
9 18879 1 1 35 VAL CG1 C -11.903 -4.447 5.510 1.00 . A A . 35 VAL CG1 1 1
9 18880 1 1 35 VAL CG2 C -11.375 -6.028 3.654 1.00 . A A . 35 VAL CG2 1 1
9 18881 1 1 35 VAL H H -12.638 -3.718 1.859 1.00 . A A . 35 VAL H 1 1
9 18882 1 1 35 VAL HA H -13.867 -5.705 3.527 1.00 . A A . 35 VAL HA 1 1
9 18883 1 1 35 VAL HB H -11.503 -3.896 3.481 1.00 . A A . 35 VAL HB 1 1
9 18884 1 1 35 VAL HG11 H -12.458 -3.561 5.778 1.00 . A A . 35 VAL HG11 1 1
9 18885 1 1 35 VAL HG12 H -12.301 -5.297 6.040 1.00 . A A . 35 VAL HG12 1 1
9 18886 1 1 35 VAL HG13 H -10.866 -4.311 5.768 1.00 . A A . 35 VAL HG13 1 1
9 18887 1 1 35 VAL HG21 H -11.450 -6.200 2.591 1.00 . A A . 35 VAL HG21 1 1
9 18888 1 1 35 VAL HG22 H -10.333 -6.011 3.942 1.00 . A A . 35 VAL HG22 1 1
9 18889 1 1 35 VAL HG23 H -11.881 -6.819 4.185 1.00 . A A . 35 VAL HG23 1 1
9 18890 1 1 35 VAL N N -13.474 -4.087 2.214 1.00 . A A . 35 VAL N 1 1
9 18891 1 1 35 VAL O O -15.111 -4.317 5.294 1.00 . A A . 35 VAL O 1 1
9 18892 1 1 36 ALA C C -16.563 -1.782 4.797 1.00 . A A . 36 ALA C 1 1
9 18893 1 1 36 ALA CA C -15.093 -1.618 5.178 1.00 . A A . 36 ALA CA 1 1
9 18894 1 1 36 ALA CB C -14.601 -0.208 4.845 1.00 . A A . 36 ALA CB 1 1
9 18895 1 1 36 ALA H H -13.662 -2.151 3.662 1.00 . A A . 36 ALA H 1 1
9 18896 1 1 36 ALA HA H -14.944 -1.829 6.225 1.00 . A A . 36 ALA HA 1 1
9 18897 1 1 36 ALA HB1 H -13.522 -0.206 4.796 1.00 . A A . 36 ALA HB1 1 1
9 18898 1 1 36 ALA HB2 H -15.006 0.099 3.891 1.00 . A A . 36 ALA HB2 1 1
9 18899 1 1 36 ALA HB3 H -14.928 0.479 5.612 1.00 . A A . 36 ALA HB3 1 1
9 18900 1 1 36 ALA N N -14.268 -2.526 4.334 1.00 . A A . 36 ALA N 1 1
9 18901 1 1 36 ALA O O -17.455 -1.568 5.596 1.00 . A A . 36 ALA O 1 1
9 18902 1 1 37 LYS C C -18.753 -3.699 3.652 1.00 . A A . 37 LYS C 1 1
9 18903 1 1 37 LYS CA C -18.226 -2.362 3.134 1.00 . A A . 37 LYS CA 1 1
9 18904 1 1 37 LYS CB C -18.169 -2.356 1.609 1.00 . A A . 37 LYS CB 1 1
9 18905 1 1 37 LYS CD C -17.980 -0.481 -0.024 1.00 . A A . 37 LYS CD 1 1
9 18906 1 1 37 LYS CE C -18.750 0.650 -0.707 1.00 . A A . 37 LYS CE 1 1
9 18907 1 1 37 LYS CG C -18.845 -1.093 1.077 1.00 . A A . 37 LYS CG 1 1
9 18908 1 1 37 LYS H H -16.078 -2.344 2.952 1.00 . A A . 37 LYS H 1 1
9 18909 1 1 37 LYS HA H -18.844 -1.553 3.489 1.00 . A A . 37 LYS HA 1 1
9 18910 1 1 37 LYS HB2 H -17.136 -2.375 1.289 1.00 . A A . 37 LYS HB2 1 1
9 18911 1 1 37 LYS HB3 H -18.680 -3.226 1.225 1.00 . A A . 37 LYS HB3 1 1
9 18912 1 1 37 LYS HD2 H -17.070 -0.089 0.409 1.00 . A A . 37 LYS HD2 1 1
9 18913 1 1 37 LYS HD3 H -17.734 -1.239 -0.754 1.00 . A A . 37 LYS HD3 1 1
9 18914 1 1 37 LYS HE2 H -19.804 0.412 -0.750 1.00 . A A . 37 LYS HE2 1 1
9 18915 1 1 37 LYS HE3 H -18.594 1.581 -0.184 1.00 . A A . 37 LYS HE3 1 1
9 18916 1 1 37 LYS HG2 H -19.816 -1.346 0.676 1.00 . A A . 37 LYS HG2 1 1
9 18917 1 1 37 LYS HG3 H -18.960 -0.380 1.879 1.00 . A A . 37 LYS HG3 1 1
9 18918 1 1 37 LYS HZ1 H -17.872 -0.214 -2.384 1.00 . A A . 37 LYS HZ1 1 1
9 18919 1 1 37 LYS HZ2 H -18.899 1.093 -2.735 1.00 . A A . 37 LYS HZ2 1 1
9 18920 1 1 37 LYS HZ3 H -17.358 1.372 -2.075 1.00 . A A . 37 LYS HZ3 1 1
9 18921 1 1 37 LYS N N -16.818 -2.172 3.577 1.00 . A A . 37 LYS N 1 1
9 18922 1 1 37 LYS NZ N -18.176 0.731 -2.078 1.00 . A A . 37 LYS NZ 1 1
9 18923 1 1 37 LYS O O -19.932 -3.862 3.900 1.00 . A A . 37 LYS O 1 1
9 18924 1 1 38 ARG C C -18.545 -5.842 5.866 1.00 . A A . 38 ARG C 1 1
9 18925 1 1 38 ARG CA C -18.337 -5.968 4.359 1.00 . A A . 38 ARG CA 1 1
9 18926 1 1 38 ARG CB C -17.203 -6.942 4.042 1.00 . A A . 38 ARG CB 1 1
9 18927 1 1 38 ARG CD C -16.857 -8.031 1.820 1.00 . A A . 38 ARG CD 1 1
9 18928 1 1 38 ARG CG C -16.724 -6.724 2.606 1.00 . A A . 38 ARG CG 1 1
9 18929 1 1 38 ARG CZ C -14.923 -9.291 1.078 1.00 . A A . 38 ARG CZ 1 1
9 18930 1 1 38 ARG H H -16.939 -4.503 3.643 1.00 . A A . 38 ARG H 1 1
9 18931 1 1 38 ARG HA H -19.248 -6.279 3.872 1.00 . A A . 38 ARG HA 1 1
9 18932 1 1 38 ARG HB2 H -16.382 -6.775 4.724 1.00 . A A . 38 ARG HB2 1 1
9 18933 1 1 38 ARG HB3 H -17.560 -7.952 4.148 1.00 . A A . 38 ARG HB3 1 1
9 18934 1 1 38 ARG HD2 H -16.984 -8.863 2.500 1.00 . A A . 38 ARG HD2 1 1
9 18935 1 1 38 ARG HD3 H -17.687 -7.976 1.133 1.00 . A A . 38 ARG HD3 1 1
9 18936 1 1 38 ARG HE H -15.229 -7.398 0.560 1.00 . A A . 38 ARG HE 1 1
9 18937 1 1 38 ARG HG2 H -17.326 -5.958 2.137 1.00 . A A . 38 ARG HG2 1 1
9 18938 1 1 38 ARG HG3 H -15.690 -6.415 2.612 1.00 . A A . 38 ARG HG3 1 1
9 18939 1 1 38 ARG HH11 H -16.368 -10.311 0.140 1.00 . A A . 38 ARG HH11 1 1
9 18940 1 1 38 ARG HH12 H -14.956 -11.223 0.558 1.00 . A A . 38 ARG HH12 1 1
9 18941 1 1 38 ARG HH21 H -13.321 -8.535 2.013 1.00 . A A . 38 ARG HH21 1 1
9 18942 1 1 38 ARG HH22 H -13.232 -10.219 1.616 1.00 . A A . 38 ARG HH22 1 1
9 18943 1 1 38 ARG N N -17.886 -4.655 3.834 1.00 . A A . 38 ARG N 1 1
9 18944 1 1 38 ARG NE N -15.578 -8.161 1.067 1.00 . A A . 38 ARG NE 1 1
9 18945 1 1 38 ARG NH1 N -15.457 -10.358 0.551 1.00 . A A . 38 ARG NH1 1 1
9 18946 1 1 38 ARG NH2 N -13.733 -9.353 1.611 1.00 . A A . 38 ARG NH2 1 1
9 18947 1 1 38 ARG O O -19.436 -6.435 6.438 1.00 . A A . 38 ARG O 1 1
9 18948 1 1 39 ILE C C -19.226 -4.188 8.246 1.00 . A A . 39 ILE C 1 1
9 18949 1 1 39 ILE CA C -17.871 -4.833 7.967 1.00 . A A . 39 ILE CA 1 1
9 18950 1 1 39 ILE CB C -16.720 -3.892 8.335 1.00 . A A . 39 ILE CB 1 1
9 18951 1 1 39 ILE CD1 C -15.448 -5.360 9.931 1.00 . A A . 39 ILE CD1 1 1
9 18952 1 1 39 ILE CG1 C -15.440 -4.714 8.544 1.00 . A A . 39 ILE CG1 1 1
9 18953 1 1 39 ILE CG2 C -17.057 -3.114 9.612 1.00 . A A . 39 ILE CG2 1 1
9 18954 1 1 39 ILE H H -17.039 -4.564 6.008 1.00 . A A . 39 ILE H 1 1
9 18955 1 1 39 ILE HA H -17.780 -5.766 8.497 1.00 . A A . 39 ILE HA 1 1
9 18956 1 1 39 ILE HB H -16.566 -3.193 7.525 1.00 . A A . 39 ILE HB 1 1
9 18957 1 1 39 ILE HD11 H -16.414 -5.219 10.390 1.00 . A A . 39 ILE HD11 1 1
9 18958 1 1 39 ILE HD12 H -15.246 -6.416 9.837 1.00 . A A . 39 ILE HD12 1 1
9 18959 1 1 39 ILE HD13 H -14.687 -4.904 10.545 1.00 . A A . 39 ILE HD13 1 1
9 18960 1 1 39 ILE HG12 H -15.383 -5.485 7.791 1.00 . A A . 39 ILE HG12 1 1
9 18961 1 1 39 ILE HG13 H -14.579 -4.068 8.459 1.00 . A A . 39 ILE HG13 1 1
9 18962 1 1 39 ILE HG21 H -17.483 -3.786 10.342 1.00 . A A . 39 ILE HG21 1 1
9 18963 1 1 39 ILE HG22 H -16.158 -2.670 10.012 1.00 . A A . 39 ILE HG22 1 1
9 18964 1 1 39 ILE HG23 H -17.770 -2.336 9.381 1.00 . A A . 39 ILE HG23 1 1
9 18965 1 1 39 ILE N N -17.732 -5.042 6.502 1.00 . A A . 39 ILE N 1 1
9 18966 1 1 39 ILE O O -19.959 -4.611 9.115 1.00 . A A . 39 ILE O 1 1
9 18967 1 1 40 GLU C C -21.977 -3.563 7.375 1.00 . A A . 40 GLU C 1 1
9 18968 1 1 40 GLU CA C -20.898 -2.537 7.699 1.00 . A A . 40 GLU CA 1 1
9 18969 1 1 40 GLU CB C -20.944 -1.360 6.723 1.00 . A A . 40 GLU CB 1 1
9 18970 1 1 40 GLU CD C -21.024 -0.747 4.304 1.00 . A A . 40 GLU CD 1 1
9 18971 1 1 40 GLU CG C -20.670 -1.852 5.301 1.00 . A A . 40 GLU CG 1 1
9 18972 1 1 40 GLU H H -18.978 -2.870 6.783 1.00 . A A . 40 GLU H 1 1
9 18973 1 1 40 GLU HA H -20.998 -2.189 8.716 1.00 . A A . 40 GLU HA 1 1
9 18974 1 1 40 GLU HB2 H -21.922 -0.901 6.761 1.00 . A A . 40 GLU HB2 1 1
9 18975 1 1 40 GLU HB3 H -20.196 -0.634 7.000 1.00 . A A . 40 GLU HB3 1 1
9 18976 1 1 40 GLU HG2 H -19.625 -2.105 5.204 1.00 . A A . 40 GLU HG2 1 1
9 18977 1 1 40 GLU HG3 H -21.273 -2.724 5.099 1.00 . A A . 40 GLU HG3 1 1
9 18978 1 1 40 GLU N N -19.575 -3.182 7.494 1.00 . A A . 40 GLU N 1 1
9 18979 1 1 40 GLU O O -23.025 -3.601 7.989 1.00 . A A . 40 GLU O 1 1
9 18980 1 1 40 GLU OE1 O -20.801 0.409 4.626 1.00 . A A . 40 GLU OE1 1 1
9 18981 1 1 40 GLU OE2 O -21.513 -1.075 3.235 1.00 . A A . 40 GLU OE2 1 1
9 18982 1 1 41 ALA C C -23.025 -6.255 7.351 1.00 . A A . 41 ALA C 1 1
9 18983 1 1 41 ALA CA C -22.691 -5.478 6.082 1.00 . A A . 41 ALA CA 1 1
9 18984 1 1 41 ALA CB C -21.977 -6.372 5.069 1.00 . A A . 41 ALA CB 1 1
9 18985 1 1 41 ALA H H -20.841 -4.382 5.967 1.00 . A A . 41 ALA H 1 1
9 18986 1 1 41 ALA HA H -23.578 -5.048 5.649 1.00 . A A . 41 ALA HA 1 1
9 18987 1 1 41 ALA HB1 H -21.230 -5.796 4.544 1.00 . A A . 41 ALA HB1 1 1
9 18988 1 1 41 ALA HB2 H -21.502 -7.193 5.586 1.00 . A A . 41 ALA HB2 1 1
9 18989 1 1 41 ALA HB3 H -22.695 -6.760 4.361 1.00 . A A . 41 ALA HB3 1 1
9 18990 1 1 41 ALA N N -21.705 -4.420 6.430 1.00 . A A . 41 ALA N 1 1
9 18991 1 1 41 ALA O O -24.158 -6.619 7.598 1.00 . A A . 41 ALA O 1 1
9 18992 1 1 42 LEU C C -22.966 -6.249 10.430 1.00 . A A . 42 LEU C 1 1
9 18993 1 1 42 LEU CA C -22.279 -7.201 9.454 1.00 . A A . 42 LEU CA 1 1
9 18994 1 1 42 LEU CB C -20.889 -7.586 9.986 1.00 . A A . 42 LEU CB 1 1
9 18995 1 1 42 LEU CD1 C -21.436 -9.715 8.705 1.00 . A A . 42 LEU CD1 1 1
9 18996 1 1 42 LEU CD2 C -19.388 -8.394 8.155 1.00 . A A . 42 LEU CD2 1 1
9 18997 1 1 42 LEU CG C -20.321 -8.835 9.282 1.00 . A A . 42 LEU CG 1 1
9 18998 1 1 42 LEU H H -21.140 -6.154 7.959 1.00 . A A . 42 LEU H 1 1
9 18999 1 1 42 LEU HA H -22.885 -8.075 9.293 1.00 . A A . 42 LEU HA 1 1
9 19000 1 1 42 LEU HB2 H -20.214 -6.759 9.827 1.00 . A A . 42 LEU HB2 1 1
9 19001 1 1 42 LEU HB3 H -20.960 -7.780 11.045 1.00 . A A . 42 LEU HB3 1 1
9 19002 1 1 42 LEU HD11 H -22.168 -9.918 9.473 1.00 . A A . 42 LEU HD11 1 1
9 19003 1 1 42 LEU HD12 H -21.912 -9.202 7.883 1.00 . A A . 42 LEU HD12 1 1
9 19004 1 1 42 LEU HD13 H -21.015 -10.645 8.355 1.00 . A A . 42 LEU HD13 1 1
9 19005 1 1 42 LEU HD21 H -19.141 -7.352 8.283 1.00 . A A . 42 LEU HD21 1 1
9 19006 1 1 42 LEU HD22 H -18.484 -8.984 8.186 1.00 . A A . 42 LEU HD22 1 1
9 19007 1 1 42 LEU HD23 H -19.879 -8.535 7.205 1.00 . A A . 42 LEU HD23 1 1
9 19008 1 1 42 LEU HG H -19.756 -9.413 9.999 1.00 . A A . 42 LEU HG 1 1
9 19009 1 1 42 LEU N N -22.038 -6.481 8.175 1.00 . A A . 42 LEU N 1 1
9 19010 1 1 42 LEU O O -23.798 -6.644 11.216 1.00 . A A . 42 LEU O 1 1
9 19011 1 1 43 GLU C C -24.740 -3.875 10.961 1.00 . A A . 43 GLU C 1 1
9 19012 1 1 43 GLU CA C -23.258 -4.004 11.293 1.00 . A A . 43 GLU CA 1 1
9 19013 1 1 43 GLU CB C -22.523 -2.696 11.020 1.00 . A A . 43 GLU CB 1 1
9 19014 1 1 43 GLU CD C -20.506 -1.724 12.125 1.00 . A A . 43 GLU CD 1 1
9 19015 1 1 43 GLU CG C -21.039 -2.900 11.303 1.00 . A A . 43 GLU CG 1 1
9 19016 1 1 43 GLU H H -21.950 -4.694 9.728 1.00 . A A . 43 GLU H 1 1
9 19017 1 1 43 GLU HA H -23.122 -4.299 12.323 1.00 . A A . 43 GLU HA 1 1
9 19018 1 1 43 GLU HB2 H -22.659 -2.417 9.985 1.00 . A A . 43 GLU HB2 1 1
9 19019 1 1 43 GLU HB3 H -22.909 -1.920 11.661 1.00 . A A . 43 GLU HB3 1 1
9 19020 1 1 43 GLU HG2 H -20.906 -3.819 11.856 1.00 . A A . 43 GLU HG2 1 1
9 19021 1 1 43 GLU HG3 H -20.502 -2.961 10.370 1.00 . A A . 43 GLU HG3 1 1
9 19022 1 1 43 GLU N N -22.623 -4.991 10.376 1.00 . A A . 43 GLU N 1 1
9 19023 1 1 43 GLU O O -25.523 -3.362 11.734 1.00 . A A . 43 GLU O 1 1
9 19024 1 1 43 GLU OE1 O -20.874 -0.599 11.822 1.00 . A A . 43 GLU OE1 1 1
9 19025 1 1 43 GLU OE2 O -19.742 -1.966 13.045 1.00 . A A . 43 GLU OE2 1 1
9 19026 1 1 44 ASN C C -27.358 -5.299 10.244 1.00 . A A . 44 ASN C 1 1
9 19027 1 1 44 ASN CA C -26.565 -4.282 9.425 1.00 . A A . 44 ASN CA 1 1
9 19028 1 1 44 ASN CB C -26.592 -4.643 7.939 1.00 . A A . 44 ASN CB 1 1
9 19029 1 1 44 ASN CG C -26.005 -3.496 7.107 1.00 . A A . 44 ASN CG 1 1
9 19030 1 1 44 ASN H H -24.478 -4.772 9.214 1.00 . A A . 44 ASN H 1 1
9 19031 1 1 44 ASN HA H -26.951 -3.286 9.574 1.00 . A A . 44 ASN HA 1 1
9 19032 1 1 44 ASN HB2 H -26.009 -5.539 7.778 1.00 . A A . 44 ASN HB2 1 1
9 19033 1 1 44 ASN HB3 H -27.611 -4.819 7.632 1.00 . A A . 44 ASN HB3 1 1
9 19034 1 1 44 ASN HD21 H -25.495 -2.392 8.682 1.00 . A A . 44 ASN HD21 1 1
9 19035 1 1 44 ASN HD22 H -25.126 -1.716 7.172 1.00 . A A . 44 ASN HD22 1 1
9 19036 1 1 44 ASN N N -25.130 -4.355 9.815 1.00 . A A . 44 ASN N 1 1
9 19037 1 1 44 ASN ND2 N -25.500 -2.447 7.705 1.00 . A A . 44 ASN ND2 1 1
9 19038 1 1 44 ASN O O -28.538 -5.140 10.483 1.00 . A A . 44 ASN O 1 1
9 19039 1 1 44 ASN OD1 O -26.006 -3.555 5.894 1.00 . A A . 44 ASN OD1 1 1
9 19040 1 1 45 LYS C C -26.860 -7.357 12.925 1.00 . A A . 45 LYS C 1 1
9 19041 1 1 45 LYS CA C -27.405 -7.375 11.496 1.00 . A A . 45 LYS CA 1 1
9 19042 1 1 45 LYS CB C -27.084 -8.705 10.813 1.00 . A A . 45 LYS CB 1 1
9 19043 1 1 45 LYS CD C -27.501 -7.718 8.556 1.00 . A A . 45 LYS CD 1 1
9 19044 1 1 45 LYS CE C -27.613 -8.232 7.119 1.00 . A A . 45 LYS CE 1 1
9 19045 1 1 45 LYS CG C -27.900 -8.832 9.526 1.00 . A A . 45 LYS CG 1 1
9 19046 1 1 45 LYS H H -25.753 -6.443 10.479 1.00 . A A . 45 LYS H 1 1
9 19047 1 1 45 LYS HA H -28.469 -7.203 11.493 1.00 . A A . 45 LYS HA 1 1
9 19048 1 1 45 LYS HB2 H -26.030 -8.744 10.578 1.00 . A A . 45 LYS HB2 1 1
9 19049 1 1 45 LYS HB3 H -27.335 -9.520 11.477 1.00 . A A . 45 LYS HB3 1 1
9 19050 1 1 45 LYS HD2 H -28.160 -6.871 8.692 1.00 . A A . 45 LYS HD2 1 1
9 19051 1 1 45 LYS HD3 H -26.483 -7.417 8.753 1.00 . A A . 45 LYS HD3 1 1
9 19052 1 1 45 LYS HE2 H -26.682 -8.074 6.590 1.00 . A A . 45 LYS HE2 1 1
9 19053 1 1 45 LYS HE3 H -27.878 -9.277 7.112 1.00 . A A . 45 LYS HE3 1 1
9 19054 1 1 45 LYS HG2 H -27.705 -9.793 9.071 1.00 . A A . 45 LYS HG2 1 1
9 19055 1 1 45 LYS HG3 H -28.951 -8.748 9.756 1.00 . A A . 45 LYS HG3 1 1
9 19056 1 1 45 LYS HZ1 H -29.461 -7.278 7.201 1.00 . A A . 45 LYS HZ1 1 1
9 19057 1 1 45 LYS HZ2 H -28.328 -6.506 6.199 1.00 . A A . 45 LYS HZ2 1 1
9 19058 1 1 45 LYS HZ3 H -29.085 -7.931 5.679 1.00 . A A . 45 LYS HZ3 1 1
9 19059 1 1 45 LYS N N -26.707 -6.342 10.681 1.00 . A A . 45 LYS N 1 1
9 19060 1 1 45 LYS NZ N -28.704 -7.426 6.503 1.00 . A A . 45 LYS NZ 1 1
9 19061 1 1 45 LYS O O -27.399 -7.986 13.814 1.00 . A A . 45 LYS O 1 1
9 19062 1 1 46 ILE C C -25.585 -5.232 15.173 1.00 . A A . 46 ILE C 1 1
9 19063 1 1 46 ILE CA C -25.219 -6.568 14.526 1.00 . A A . 46 ILE CA 1 1
9 19064 1 1 46 ILE CB C -23.700 -6.676 14.337 1.00 . A A . 46 ILE CB 1 1
9 19065 1 1 46 ILE CD1 C -24.320 -9.129 14.200 1.00 . A A . 46 ILE CD1 1 1
9 19066 1 1 46 ILE CG1 C -23.311 -8.056 13.771 1.00 . A A . 46 ILE CG1 1 1
9 19067 1 1 46 ILE CG2 C -23.009 -6.478 15.685 1.00 . A A . 46 ILE CG2 1 1
9 19068 1 1 46 ILE H H -25.380 -6.127 12.425 1.00 . A A . 46 ILE H 1 1
9 19069 1 1 46 ILE HA H -25.577 -7.389 15.127 1.00 . A A . 46 ILE HA 1 1
9 19070 1 1 46 ILE HB H -23.374 -5.904 13.656 1.00 . A A . 46 ILE HB 1 1
9 19071 1 1 46 ILE HD11 H -25.304 -8.860 13.847 1.00 . A A . 46 ILE HD11 1 1
9 19072 1 1 46 ILE HD12 H -24.034 -10.082 13.778 1.00 . A A . 46 ILE HD12 1 1
9 19073 1 1 46 ILE HD13 H -24.332 -9.202 15.278 1.00 . A A . 46 ILE HD13 1 1
9 19074 1 1 46 ILE HG12 H -23.284 -8.006 12.695 1.00 . A A . 46 ILE HG12 1 1
9 19075 1 1 46 ILE HG13 H -22.332 -8.325 14.138 1.00 . A A . 46 ILE HG13 1 1
9 19076 1 1 46 ILE HG21 H -23.677 -6.773 16.480 1.00 . A A . 46 ILE HG21 1 1
9 19077 1 1 46 ILE HG22 H -22.115 -7.081 15.723 1.00 . A A . 46 ILE HG22 1 1
9 19078 1 1 46 ILE HG23 H -22.747 -5.437 15.805 1.00 . A A . 46 ILE HG23 1 1
9 19079 1 1 46 ILE N N -25.796 -6.634 13.154 1.00 . A A . 46 ILE N 1 1
9 19080 1 1 46 ILE O O -25.470 -5.056 16.370 1.00 . A A . 46 ILE O 1 1
9 19081 1 1 47 ILE C C -27.381 -3.147 16.121 1.00 . A A . 47 ILE C 1 1
9 19082 1 1 47 ILE CA C -26.407 -2.960 14.955 1.00 . A A . 47 ILE CA 1 1
9 19083 1 1 47 ILE CB C -27.082 -2.211 13.804 1.00 . A A . 47 ILE CB 1 1
9 19084 1 1 47 ILE CD1 C -27.892 0.101 13.308 1.00 . A A . 47 ILE CD1 1 1
9 19085 1 1 47 ILE CG1 C -27.848 -1.008 14.361 1.00 . A A . 47 ILE CG1 1 1
9 19086 1 1 47 ILE CG2 C -28.060 -3.146 13.088 1.00 . A A . 47 ILE CG2 1 1
9 19087 1 1 47 ILE H H -26.115 -4.453 13.422 1.00 . A A . 47 ILE H 1 1
9 19088 1 1 47 ILE HA H -25.529 -2.423 15.279 1.00 . A A . 47 ILE HA 1 1
9 19089 1 1 47 ILE HB H -26.332 -1.871 13.105 1.00 . A A . 47 ILE HB 1 1
9 19090 1 1 47 ILE HD11 H -27.753 -0.328 12.326 1.00 . A A . 47 ILE HD11 1 1
9 19091 1 1 47 ILE HD12 H -28.849 0.600 13.350 1.00 . A A . 47 ILE HD12 1 1
9 19092 1 1 47 ILE HD13 H -27.104 0.815 13.503 1.00 . A A . 47 ILE HD13 1 1
9 19093 1 1 47 ILE HG12 H -28.855 -1.306 14.612 1.00 . A A . 47 ILE HG12 1 1
9 19094 1 1 47 ILE HG13 H -27.349 -0.641 15.246 1.00 . A A . 47 ILE HG13 1 1
9 19095 1 1 47 ILE HG21 H -28.368 -3.929 13.764 1.00 . A A . 47 ILE HG21 1 1
9 19096 1 1 47 ILE HG22 H -28.925 -2.586 12.767 1.00 . A A . 47 ILE HG22 1 1
9 19097 1 1 47 ILE HG23 H -27.574 -3.584 12.229 1.00 . A A . 47 ILE HG23 1 1
9 19098 1 1 47 ILE N N -26.029 -4.287 14.387 1.00 . A A . 47 ILE N 1 1
9 19099 1 1 47 ILE O O -27.027 -2.780 17.230 1.00 . A A . 47 ILE O 1 1
9 19100 1 1 47 ILE OXT O -28.466 -3.652 15.884 1.00 . A A . 47 ILE OXT 1 1
9 19101 2 1 1 GLY C C 20.556 22.084 -6.186 1.00 . B B . 1 GLY C 1 1
9 19102 2 1 1 GLY CA C 19.329 21.217 -5.900 1.00 . B B . 1 GLY CA 1 1
9 19103 2 1 1 GLY H1 H 18.928 21.184 -7.944 1.00 . B B . 1 GLY H1 1 1
9 19104 2 1 1 GLY H2 H 17.693 20.517 -6.985 1.00 . B B . 1 GLY H2 1 1
9 19105 2 1 1 GLY H3 H 17.902 22.202 -7.056 1.00 . B B . 1 GLY H3 1 1
9 19106 2 1 1 GLY HA2 H 18.830 21.577 -5.012 1.00 . B B . 1 GLY HA2 1 1
9 19107 2 1 1 GLY HA3 H 19.642 20.195 -5.750 1.00 . B B . 1 GLY HA3 1 1
9 19108 2 1 1 GLY N N 18.393 21.285 -7.059 1.00 . B B . 1 GLY N 1 1
9 19109 2 1 1 GLY O O 20.534 23.286 -6.010 1.00 . B B . 1 GLY O 1 1
9 19110 2 1 2 SER C C 22.768 22.874 -8.333 1.00 . B B . 2 SER C 1 1
9 19111 2 1 2 SER CA C 22.856 22.276 -6.925 1.00 . B B . 2 SER CA 1 1
9 19112 2 1 2 SER CB C 24.006 21.274 -6.840 1.00 . B B . 2 SER CB 1 1
9 19113 2 1 2 SER H H 21.624 20.515 -6.765 1.00 . B B . 2 SER H 1 1
9 19114 2 1 2 SER HA H 22.990 23.055 -6.192 1.00 . B B . 2 SER HA 1 1
9 19115 2 1 2 SER HB2 H 24.261 21.102 -5.807 1.00 . B B . 2 SER HB2 1 1
9 19116 2 1 2 SER HB3 H 23.701 20.339 -7.292 1.00 . B B . 2 SER HB3 1 1
9 19117 2 1 2 SER HG H 25.520 22.490 -6.977 1.00 . B B . 2 SER HG 1 1
9 19118 2 1 2 SER N N 21.628 21.485 -6.628 1.00 . B B . 2 SER N 1 1
9 19119 2 1 2 SER O O 22.912 24.066 -8.521 1.00 . B B . 2 SER O 1 1
9 19120 2 1 2 SER OG O 25.139 21.797 -7.521 1.00 . B B . 2 SER OG 1 1
9 19121 2 1 3 HIS C C 21.011 22.377 -11.249 1.00 . B B . 3 HIS C 1 1
9 19122 2 1 3 HIS CA C 22.433 22.576 -10.713 1.00 . B B . 3 HIS CA 1 1
9 19123 2 1 3 HIS CB C 23.433 21.747 -11.521 1.00 . B B . 3 HIS CB 1 1
9 19124 2 1 3 HIS CD2 C 25.419 23.368 -10.940 1.00 . B B . 3 HIS CD2 1 1
9 19125 2 1 3 HIS CE1 C 26.956 21.877 -10.608 1.00 . B B . 3 HIS CE1 1 1
9 19126 2 1 3 HIS CG C 24.835 22.142 -11.142 1.00 . B B . 3 HIS CG 1 1
9 19127 2 1 3 HIS H H 22.417 21.097 -9.146 1.00 . B B . 3 HIS H 1 1
9 19128 2 1 3 HIS HA H 22.706 23.619 -10.745 1.00 . B B . 3 HIS HA 1 1
9 19129 2 1 3 HIS HB2 H 23.285 20.698 -11.311 1.00 . B B . 3 HIS HB2 1 1
9 19130 2 1 3 HIS HB3 H 23.281 21.927 -12.575 1.00 . B B . 3 HIS HB3 1 1
9 19131 2 1 3 HIS HD1 H 25.739 20.233 -10.989 1.00 . B B . 3 HIS HD1 1 1
9 19132 2 1 3 HIS HD2 H 24.916 24.319 -11.030 1.00 . B B . 3 HIS HD2 1 1
9 19133 2 1 3 HIS HE1 H 27.901 21.405 -10.382 1.00 . B B . 3 HIS HE1 1 1
9 19134 2 1 3 HIS N N 22.532 22.054 -9.320 1.00 . B B . 3 HIS N 1 1
9 19135 2 1 3 HIS ND1 N 25.833 21.206 -10.925 1.00 . B B . 3 HIS ND1 1 1
9 19136 2 1 3 HIS NE2 N 26.758 23.198 -10.603 1.00 . B B . 3 HIS NE2 1 1
9 19137 2 1 3 HIS O O 20.265 21.549 -10.765 1.00 . B B . 3 HIS O 1 1
9 19138 2 1 4 MET C C 19.282 22.137 -14.070 1.00 . B B . 4 MET C 1 1
9 19139 2 1 4 MET CA C 19.253 22.988 -12.800 1.00 . B B . 4 MET CA 1 1
9 19140 2 1 4 MET CB C 18.804 24.415 -13.121 1.00 . B B . 4 MET CB 1 1
9 19141 2 1 4 MET CE C 17.577 27.073 -10.259 1.00 . B B . 4 MET CE 1 1
9 19142 2 1 4 MET CG C 18.036 24.987 -11.928 1.00 . B B . 4 MET CG 1 1
9 19143 2 1 4 MET H H 21.242 23.798 -12.616 1.00 . B B . 4 MET H 1 1
9 19144 2 1 4 MET HA H 18.593 22.552 -12.069 1.00 . B B . 4 MET HA 1 1
9 19145 2 1 4 MET HB2 H 19.669 25.029 -13.322 1.00 . B B . 4 MET HB2 1 1
9 19146 2 1 4 MET HB3 H 18.160 24.404 -13.989 1.00 . B B . 4 MET HB3 1 1
9 19147 2 1 4 MET HE1 H 17.748 26.184 -9.673 1.00 . B B . 4 MET HE1 1 1
9 19148 2 1 4 MET HE2 H 18.135 27.895 -9.834 1.00 . B B . 4 MET HE2 1 1
9 19149 2 1 4 MET HE3 H 16.522 27.307 -10.258 1.00 . B B . 4 MET HE3 1 1
9 19150 2 1 4 MET HG2 H 17.004 24.678 -11.983 1.00 . B B . 4 MET HG2 1 1
9 19151 2 1 4 MET HG3 H 18.473 24.620 -11.012 1.00 . B B . 4 MET HG3 1 1
9 19152 2 1 4 MET N N 20.628 23.134 -12.241 1.00 . B B . 4 MET N 1 1
9 19153 2 1 4 MET O O 19.106 20.935 -14.029 1.00 . B B . 4 MET O 1 1
9 19154 2 1 4 MET SD S 18.126 26.793 -11.960 1.00 . B B . 4 MET SD 1 1
9 19155 2 1 5 GLU C C 18.153 21.390 -16.773 1.00 . B B . 5 GLU C 1 1
9 19156 2 1 5 GLU CA C 19.536 21.976 -16.473 1.00 . B B . 5 GLU CA 1 1
9 19157 2 1 5 GLU CB C 20.555 20.862 -16.229 1.00 . B B . 5 GLU CB 1 1
9 19158 2 1 5 GLU CD C 22.915 20.292 -16.825 1.00 . B B . 5 GLU CD 1 1
9 19159 2 1 5 GLU CG C 21.601 20.875 -17.346 1.00 . B B . 5 GLU CG 1 1
9 19160 2 1 5 GLU H H 19.636 23.720 -15.213 1.00 . B B . 5 GLU H 1 1
9 19161 2 1 5 GLU HA H 19.863 22.605 -17.286 1.00 . B B . 5 GLU HA 1 1
9 19162 2 1 5 GLU HB2 H 21.041 21.022 -15.278 1.00 . B B . 5 GLU HB2 1 1
9 19163 2 1 5 GLU HB3 H 20.052 19.908 -16.221 1.00 . B B . 5 GLU HB3 1 1
9 19164 2 1 5 GLU HG2 H 21.247 20.281 -18.177 1.00 . B B . 5 GLU HG2 1 1
9 19165 2 1 5 GLU HG3 H 21.765 21.890 -17.674 1.00 . B B . 5 GLU HG3 1 1
9 19166 2 1 5 GLU N N 19.499 22.750 -15.200 1.00 . B B . 5 GLU N 1 1
9 19167 2 1 5 GLU O O 17.145 21.893 -16.319 1.00 . B B . 5 GLU O 1 1
9 19168 2 1 5 GLU OE1 O 23.051 19.080 -16.842 1.00 . B B . 5 GLU OE1 1 1
9 19169 2 1 5 GLU OE2 O 23.765 21.067 -16.419 1.00 . B B . 5 GLU OE2 1 1
9 19170 2 1 6 GLU C C 16.592 18.406 -17.100 1.00 . B B . 6 GLU C 1 1
9 19171 2 1 6 GLU CA C 16.774 19.722 -17.861 1.00 . B B . 6 GLU CA 1 1
9 19172 2 1 6 GLU CB C 16.815 19.469 -19.370 1.00 . B B . 6 GLU CB 1 1
9 19173 2 1 6 GLU CD C 15.477 19.636 -21.476 1.00 . B B . 6 GLU CD 1 1
9 19174 2 1 6 GLU CG C 15.597 20.121 -20.030 1.00 . B B . 6 GLU CG 1 1
9 19175 2 1 6 GLU H H 18.920 19.941 -17.893 1.00 . B B . 6 GLU H 1 1
9 19176 2 1 6 GLU HA H 15.976 20.408 -17.625 1.00 . B B . 6 GLU HA 1 1
9 19177 2 1 6 GLU HB2 H 17.719 19.893 -19.782 1.00 . B B . 6 GLU HB2 1 1
9 19178 2 1 6 GLU HB3 H 16.796 18.407 -19.557 1.00 . B B . 6 GLU HB3 1 1
9 19179 2 1 6 GLU HG2 H 14.704 19.850 -19.484 1.00 . B B . 6 GLU HG2 1 1
9 19180 2 1 6 GLU HG3 H 15.713 21.195 -20.020 1.00 . B B . 6 GLU HG3 1 1
9 19181 2 1 6 GLU N N 18.095 20.332 -17.536 1.00 . B B . 6 GLU N 1 1
9 19182 2 1 6 GLU O O 17.521 17.641 -16.933 1.00 . B B . 6 GLU O 1 1
9 19183 2 1 6 GLU OE1 O 15.335 18.440 -21.669 1.00 . B B . 6 GLU OE1 1 1
9 19184 2 1 6 GLU OE2 O 15.531 20.470 -22.366 1.00 . B B . 6 GLU OE2 1 1
9 19185 2 1 7 ASP C C 15.874 15.704 -16.563 1.00 . B B . 7 ASP C 1 1
9 19186 2 1 7 ASP CA C 15.160 16.874 -15.882 1.00 . B B . 7 ASP CA 1 1
9 19187 2 1 7 ASP CB C 13.645 16.672 -15.923 1.00 . B B . 7 ASP CB 1 1
9 19188 2 1 7 ASP CG C 13.284 15.376 -15.197 1.00 . B B . 7 ASP CG 1 1
9 19189 2 1 7 ASP H H 14.667 18.768 -16.777 1.00 . B B . 7 ASP H 1 1
9 19190 2 1 7 ASP HA H 15.489 16.978 -14.862 1.00 . B B . 7 ASP HA 1 1
9 19191 2 1 7 ASP HB2 H 13.157 17.506 -15.438 1.00 . B B . 7 ASP HB2 1 1
9 19192 2 1 7 ASP HB3 H 13.317 16.611 -16.950 1.00 . B B . 7 ASP HB3 1 1
9 19193 2 1 7 ASP N N 15.402 18.138 -16.634 1.00 . B B . 7 ASP N 1 1
9 19194 2 1 7 ASP O O 15.412 15.191 -17.562 1.00 . B B . 7 ASP O 1 1
9 19195 2 1 7 ASP OD1 O 13.764 14.333 -15.610 1.00 . B B . 7 ASP OD1 1 1
9 19196 2 1 7 ASP OD2 O 12.531 15.447 -14.239 1.00 . B B . 7 ASP OD2 1 1
9 19197 2 1 8 PRO C C 17.108 12.861 -16.223 1.00 . B B . 8 PRO C 1 1
9 19198 2 1 8 PRO CA C 17.773 14.201 -16.552 1.00 . B B . 8 PRO CA 1 1
9 19199 2 1 8 PRO CB C 19.124 14.331 -15.857 1.00 . B B . 8 PRO CB 1 1
9 19200 2 1 8 PRO CD C 17.603 15.894 -14.794 1.00 . B B . 8 PRO CD 1 1
9 19201 2 1 8 PRO CG C 18.847 15.066 -14.581 1.00 . B B . 8 PRO CG 1 1
9 19202 2 1 8 PRO HA H 17.894 14.315 -17.617 1.00 . B B . 8 PRO HA 1 1
9 19203 2 1 8 PRO HB2 H 19.530 13.351 -15.647 1.00 . B B . 8 PRO HB2 1 1
9 19204 2 1 8 PRO HB3 H 19.809 14.898 -16.468 1.00 . B B . 8 PRO HB3 1 1
9 19205 2 1 8 PRO HD2 H 16.940 15.803 -13.944 1.00 . B B . 8 PRO HD2 1 1
9 19206 2 1 8 PRO HD3 H 17.860 16.928 -14.965 1.00 . B B . 8 PRO HD3 1 1
9 19207 2 1 8 PRO HG2 H 18.692 14.361 -13.776 1.00 . B B . 8 PRO HG2 1 1
9 19208 2 1 8 PRO HG3 H 19.676 15.715 -14.345 1.00 . B B . 8 PRO HG3 1 1
9 19209 2 1 8 PRO N N 16.984 15.323 -15.995 1.00 . B B . 8 PRO N 1 1
9 19210 2 1 8 PRO O O 16.602 12.181 -17.093 1.00 . B B . 8 PRO O 1 1
9 19211 2 1 9 CYS C C 15.544 11.363 -13.407 1.00 . B B . 9 CYS C 1 1
9 19212 2 1 9 CYS CA C 16.479 11.175 -14.604 1.00 . B B . 9 CYS CA 1 1
9 19213 2 1 9 CYS CB C 17.651 10.272 -14.228 1.00 . B B . 9 CYS CB 1 1
9 19214 2 1 9 CYS H H 17.522 13.028 -14.287 1.00 . B B . 9 CYS H 1 1
9 19215 2 1 9 CYS HA H 15.944 10.758 -15.442 1.00 . B B . 9 CYS HA 1 1
9 19216 2 1 9 CYS HB2 H 18.454 10.873 -13.825 1.00 . B B . 9 CYS HB2 1 1
9 19217 2 1 9 CYS HB3 H 17.327 9.559 -13.486 1.00 . B B . 9 CYS HB3 1 1
9 19218 2 1 9 CYS N N 17.107 12.472 -14.977 1.00 . B B . 9 CYS N 1 1
9 19219 2 1 9 CYS O O 15.494 10.542 -12.513 1.00 . B B . 9 CYS O 1 1
9 19220 2 1 9 CYS SG S 18.235 9.395 -15.699 1.00 . B B . 9 CYS SG 1 1
9 19221 2 1 10 GLU C C 14.589 12.412 -10.908 1.00 . B B . 10 GLU C 1 1
9 19222 2 1 10 GLU CA C 13.871 12.662 -12.239 1.00 . B B . 10 GLU CA 1 1
9 19223 2 1 10 GLU CB C 12.751 11.642 -12.436 1.00 . B B . 10 GLU CB 1 1
9 19224 2 1 10 GLU CD C 11.609 11.100 -14.593 1.00 . B B . 10 GLU CD 1 1
9 19225 2 1 10 GLU CG C 11.769 12.152 -13.494 1.00 . B B . 10 GLU CG 1 1
9 19226 2 1 10 GLU H H 14.847 13.085 -14.112 1.00 . B B . 10 GLU H 1 1
9 19227 2 1 10 GLU HA H 13.469 13.663 -12.273 1.00 . B B . 10 GLU HA 1 1
9 19228 2 1 10 GLU HB2 H 13.175 10.702 -12.761 1.00 . B B . 10 GLU HB2 1 1
9 19229 2 1 10 GLU HB3 H 12.230 11.500 -11.503 1.00 . B B . 10 GLU HB3 1 1
9 19230 2 1 10 GLU HG2 H 10.811 12.339 -13.031 1.00 . B B . 10 GLU HG2 1 1
9 19231 2 1 10 GLU HG3 H 12.147 13.067 -13.924 1.00 . B B . 10 GLU HG3 1 1
9 19232 2 1 10 GLU N N 14.799 12.433 -13.382 1.00 . B B . 10 GLU N 1 1
9 19233 2 1 10 GLU O O 14.065 11.763 -10.027 1.00 . B B . 10 GLU O 1 1
9 19234 2 1 10 GLU OE1 O 12.463 11.045 -15.462 1.00 . B B . 10 GLU OE1 1 1
9 19235 2 1 10 GLU OE2 O 10.634 10.369 -14.547 1.00 . B B . 10 GLU OE2 1 1
9 19236 2 1 11 CYS C C 15.611 13.030 -8.282 1.00 . B B . 11 CYS C 1 1
9 19237 2 1 11 CYS CA C 16.513 12.694 -9.472 1.00 . B B . 11 CYS CA 1 1
9 19238 2 1 11 CYS CB C 17.712 13.639 -9.523 1.00 . B B . 11 CYS CB 1 1
9 19239 2 1 11 CYS H H 16.198 13.434 -11.466 1.00 . B B . 11 CYS H 1 1
9 19240 2 1 11 CYS HA H 16.850 11.677 -9.412 1.00 . B B . 11 CYS HA 1 1
9 19241 2 1 11 CYS HB2 H 17.461 14.505 -10.120 1.00 . B B . 11 CYS HB2 1 1
9 19242 2 1 11 CYS HB3 H 17.967 13.953 -8.521 1.00 . B B . 11 CYS HB3 1 1
9 19243 2 1 11 CYS N N 15.783 12.915 -10.750 1.00 . B B . 11 CYS N 1 1
9 19244 2 1 11 CYS O O 15.733 12.461 -7.216 1.00 . B B . 11 CYS O 1 1
9 19245 2 1 11 CYS SG S 19.124 12.783 -10.267 1.00 . B B . 11 CYS SG 1 1
9 19246 2 1 12 LYS C C 12.338 14.052 -7.732 1.00 . B B . 12 LYS C 1 1
9 19247 2 1 12 LYS CA C 13.792 14.318 -7.336 1.00 . B B . 12 LYS CA 1 1
9 19248 2 1 12 LYS CB C 14.022 15.814 -7.103 1.00 . B B . 12 LYS CB 1 1
9 19249 2 1 12 LYS CD C 16.288 15.156 -6.276 1.00 . B B . 12 LYS CD 1 1
9 19250 2 1 12 LYS CE C 17.216 15.949 -5.354 1.00 . B B . 12 LYS CE 1 1
9 19251 2 1 12 LYS CG C 15.519 16.124 -7.177 1.00 . B B . 12 LYS CG 1 1
9 19252 2 1 12 LYS H H 14.619 14.396 -9.325 1.00 . B B . 12 LYS H 1 1
9 19253 2 1 12 LYS HA H 14.047 13.763 -6.446 1.00 . B B . 12 LYS HA 1 1
9 19254 2 1 12 LYS HB2 H 13.498 16.378 -7.861 1.00 . B B . 12 LYS HB2 1 1
9 19255 2 1 12 LYS HB3 H 13.647 16.087 -6.128 1.00 . B B . 12 LYS HB3 1 1
9 19256 2 1 12 LYS HD2 H 15.589 14.584 -5.682 1.00 . B B . 12 LYS HD2 1 1
9 19257 2 1 12 LYS HD3 H 16.875 14.485 -6.887 1.00 . B B . 12 LYS HD3 1 1
9 19258 2 1 12 LYS HE2 H 17.384 16.939 -5.755 1.00 . B B . 12 LYS HE2 1 1
9 19259 2 1 12 LYS HE3 H 16.800 16.009 -4.361 1.00 . B B . 12 LYS HE3 1 1
9 19260 2 1 12 LYS HG2 H 15.859 16.017 -8.196 1.00 . B B . 12 LYS HG2 1 1
9 19261 2 1 12 LYS HG3 H 15.692 17.136 -6.843 1.00 . B B . 12 LYS HG3 1 1
9 19262 2 1 12 LYS HZ1 H 18.299 14.209 -4.987 1.00 . B B . 12 LYS HZ1 1 1
9 19263 2 1 12 LYS HZ2 H 18.887 15.130 -6.289 1.00 . B B . 12 LYS HZ2 1 1
9 19264 2 1 12 LYS HZ3 H 19.166 15.643 -4.696 1.00 . B B . 12 LYS HZ3 1 1
9 19265 2 1 12 LYS N N 14.704 13.949 -8.458 1.00 . B B . 12 LYS N 1 1
9 19266 2 1 12 LYS NZ N 18.488 15.174 -5.329 1.00 . B B . 12 LYS NZ 1 1
9 19267 2 1 12 LYS O O 11.446 14.097 -6.911 1.00 . B B . 12 LYS O 1 1
9 19268 2 1 13 SER C C 10.291 12.069 -9.079 1.00 . B B . 13 SER C 1 1
9 19269 2 1 13 SER CA C 10.696 13.504 -9.434 1.00 . B B . 13 SER CA 1 1
9 19270 2 1 13 SER CB C 10.733 13.695 -10.951 1.00 . B B . 13 SER CB 1 1
9 19271 2 1 13 SER H H 12.831 13.741 -9.629 1.00 . B B . 13 SER H 1 1
9 19272 2 1 13 SER HA H 10.014 14.211 -8.990 1.00 . B B . 13 SER HA 1 1
9 19273 2 1 13 SER HB2 H 11.715 13.452 -11.320 1.00 . B B . 13 SER HB2 1 1
9 19274 2 1 13 SER HB3 H 10.007 13.041 -11.415 1.00 . B B . 13 SER HB3 1 1
9 19275 2 1 13 SER HG H 11.062 15.344 -11.931 1.00 . B B . 13 SER HG 1 1
9 19276 2 1 13 SER N N 12.094 13.774 -8.983 1.00 . B B . 13 SER N 1 1
9 19277 2 1 13 SER O O 9.135 11.774 -8.839 1.00 . B B . 13 SER O 1 1
9 19278 2 1 13 SER OG O 10.439 15.051 -11.261 1.00 . B B . 13 SER OG 1 1
9 19279 2 1 14 ILE C C 10.831 9.601 -7.192 1.00 . B B . 14 ILE C 1 1
9 19280 2 1 14 ILE CA C 10.946 9.756 -8.704 1.00 . B B . 14 ILE CA 1 1
9 19281 2 1 14 ILE CB C 12.158 8.984 -9.230 1.00 . B B . 14 ILE CB 1 1
9 19282 2 1 14 ILE CD1 C 13.486 8.743 -11.330 1.00 . B B . 14 ILE CD1 1 1
9 19283 2 1 14 ILE CG1 C 12.076 8.896 -10.753 1.00 . B B . 14 ILE CG1 1 1
9 19284 2 1 14 ILE CG2 C 12.187 7.571 -8.639 1.00 . B B . 14 ILE CG2 1 1
9 19285 2 1 14 ILE H H 12.159 11.448 -9.234 1.00 . B B . 14 ILE H 1 1
9 19286 2 1 14 ILE HA H 10.046 9.422 -9.196 1.00 . B B . 14 ILE HA 1 1
9 19287 2 1 14 ILE HB H 13.061 9.507 -8.950 1.00 . B B . 14 ILE HB 1 1
9 19288 2 1 14 ILE HD11 H 13.946 7.856 -10.921 1.00 . B B . 14 ILE HD11 1 1
9 19289 2 1 14 ILE HD12 H 13.427 8.657 -12.404 1.00 . B B . 14 ILE HD12 1 1
9 19290 2 1 14 ILE HD13 H 14.078 9.609 -11.069 1.00 . B B . 14 ILE HD13 1 1
9 19291 2 1 14 ILE HG12 H 11.475 8.046 -11.031 1.00 . B B . 14 ILE HG12 1 1
9 19292 2 1 14 ILE HG13 H 11.626 9.796 -11.141 1.00 . B B . 14 ILE HG13 1 1
9 19293 2 1 14 ILE HG21 H 12.170 7.629 -7.560 1.00 . B B . 14 ILE HG21 1 1
9 19294 2 1 14 ILE HG22 H 11.327 7.017 -8.984 1.00 . B B . 14 ILE HG22 1 1
9 19295 2 1 14 ILE HG23 H 13.089 7.067 -8.956 1.00 . B B . 14 ILE HG23 1 1
9 19296 2 1 14 ILE N N 11.241 11.179 -9.043 1.00 . B B . 14 ILE N 1 1
9 19297 2 1 14 ILE O O 9.980 8.899 -6.680 1.00 . B B . 14 ILE O 1 1
9 19298 2 1 15 VAL C C 10.522 11.138 -4.514 1.00 . B B . 15 VAL C 1 1
9 19299 2 1 15 VAL CA C 11.626 10.197 -4.995 1.00 . B B . 15 VAL CA 1 1
9 19300 2 1 15 VAL CB C 13.015 10.639 -4.510 1.00 . B B . 15 VAL CB 1 1
9 19301 2 1 15 VAL CG1 C 13.326 9.953 -3.178 1.00 . B B . 15 VAL CG1 1 1
9 19302 2 1 15 VAL CG2 C 14.083 10.225 -5.536 1.00 . B B . 15 VAL CG2 1 1
9 19303 2 1 15 VAL H H 12.333 10.853 -6.914 1.00 . B B . 15 VAL H 1 1
9 19304 2 1 15 VAL HA H 11.424 9.186 -4.678 1.00 . B B . 15 VAL HA 1 1
9 19305 2 1 15 VAL HB H 13.031 11.711 -4.380 1.00 . B B . 15 VAL HB 1 1
9 19306 2 1 15 VAL HG11 H 12.582 10.231 -2.447 1.00 . B B . 15 VAL HG11 1 1
9 19307 2 1 15 VAL HG12 H 13.313 8.882 -3.315 1.00 . B B . 15 VAL HG12 1 1
9 19308 2 1 15 VAL HG13 H 14.302 10.259 -2.835 1.00 . B B . 15 VAL HG13 1 1
9 19309 2 1 15 VAL HG21 H 13.850 9.241 -5.921 1.00 . B B . 15 VAL HG21 1 1
9 19310 2 1 15 VAL HG22 H 14.098 10.933 -6.349 1.00 . B B . 15 VAL HG22 1 1
9 19311 2 1 15 VAL HG23 H 15.050 10.205 -5.060 1.00 . B B . 15 VAL HG23 1 1
9 19312 2 1 15 VAL N N 11.677 10.276 -6.476 1.00 . B B . 15 VAL N 1 1
9 19313 2 1 15 VAL O O 10.003 11.017 -3.419 1.00 . B B . 15 VAL O 1 1
9 19314 2 1 16 LYS C C 7.729 12.150 -5.056 1.00 . B B . 16 LYS C 1 1
9 19315 2 1 16 LYS CA C 9.013 12.964 -5.007 1.00 . B B . 16 LYS CA 1 1
9 19316 2 1 16 LYS CB C 9.020 14.049 -6.086 1.00 . B B . 16 LYS CB 1 1
9 19317 2 1 16 LYS CD C 6.967 14.428 -7.457 1.00 . B B . 16 LYS CD 1 1
9 19318 2 1 16 LYS CE C 6.230 15.674 -7.955 1.00 . B B . 16 LYS CE 1 1
9 19319 2 1 16 LYS CG C 7.657 14.737 -6.127 1.00 . B B . 16 LYS CG 1 1
9 19320 2 1 16 LYS H H 10.523 12.090 -6.256 1.00 . B B . 16 LYS H 1 1
9 19321 2 1 16 LYS HA H 9.166 13.393 -4.028 1.00 . B B . 16 LYS HA 1 1
9 19322 2 1 16 LYS HB2 H 9.784 14.778 -5.856 1.00 . B B . 16 LYS HB2 1 1
9 19323 2 1 16 LYS HB3 H 9.224 13.601 -7.046 1.00 . B B . 16 LYS HB3 1 1
9 19324 2 1 16 LYS HD2 H 7.707 14.132 -8.185 1.00 . B B . 16 LYS HD2 1 1
9 19325 2 1 16 LYS HD3 H 6.257 13.626 -7.317 1.00 . B B . 16 LYS HD3 1 1
9 19326 2 1 16 LYS HE2 H 5.990 16.325 -7.124 1.00 . B B . 16 LYS HE2 1 1
9 19327 2 1 16 LYS HE3 H 6.826 16.198 -8.685 1.00 . B B . 16 LYS HE3 1 1
9 19328 2 1 16 LYS HG2 H 7.050 14.375 -5.311 1.00 . B B . 16 LYS HG2 1 1
9 19329 2 1 16 LYS HG3 H 7.793 15.803 -6.032 1.00 . B B . 16 LYS HG3 1 1
9 19330 2 1 16 LYS HZ1 H 5.188 14.258 -9.070 1.00 . B B . 16 LYS HZ1 1 1
9 19331 2 1 16 LYS HZ2 H 4.262 15.003 -7.855 1.00 . B B . 16 LYS HZ2 1 1
9 19332 2 1 16 LYS HZ3 H 4.635 15.848 -9.282 1.00 . B B . 16 LYS HZ3 1 1
9 19333 2 1 16 LYS N N 10.122 12.046 -5.365 1.00 . B B . 16 LYS N 1 1
9 19334 2 1 16 LYS NZ N 4.985 15.157 -8.588 1.00 . B B . 16 LYS NZ 1 1
9 19335 2 1 16 LYS O O 6.885 12.232 -4.186 1.00 . B B . 16 LYS O 1 1
9 19336 2 1 17 PHE C C 6.447 9.474 -4.972 1.00 . B B . 17 PHE C 1 1
9 19337 2 1 17 PHE CA C 6.411 10.446 -6.153 1.00 . B B . 17 PHE CA 1 1
9 19338 2 1 17 PHE CB C 6.562 9.710 -7.494 1.00 . B B . 17 PHE CB 1 1
9 19339 2 1 17 PHE CD1 C 6.699 7.258 -6.932 1.00 . B B . 17 PHE CD1 1 1
9 19340 2 1 17 PHE CD2 C 4.608 8.131 -7.795 1.00 . B B . 17 PHE CD2 1 1
9 19341 2 1 17 PHE CE1 C 6.133 5.982 -6.842 1.00 . B B . 17 PHE CE1 1 1
9 19342 2 1 17 PHE CE2 C 4.041 6.853 -7.705 1.00 . B B . 17 PHE CE2 1 1
9 19343 2 1 17 PHE CG C 5.939 8.332 -7.406 1.00 . B B . 17 PHE CG 1 1
9 19344 2 1 17 PHE CZ C 4.803 5.777 -7.230 1.00 . B B . 17 PHE CZ 1 1
9 19345 2 1 17 PHE H H 8.324 11.250 -6.730 1.00 . B B . 17 PHE H 1 1
9 19346 2 1 17 PHE HA H 5.505 11.033 -6.142 1.00 . B B . 17 PHE HA 1 1
9 19347 2 1 17 PHE HB2 H 6.071 10.277 -8.271 1.00 . B B . 17 PHE HB2 1 1
9 19348 2 1 17 PHE HB3 H 7.610 9.612 -7.732 1.00 . B B . 17 PHE HB3 1 1
9 19349 2 1 17 PHE HD1 H 7.725 7.415 -6.633 1.00 . B B . 17 PHE HD1 1 1
9 19350 2 1 17 PHE HD2 H 4.021 8.960 -8.161 1.00 . B B . 17 PHE HD2 1 1
9 19351 2 1 17 PHE HE1 H 6.723 5.155 -6.475 1.00 . B B . 17 PHE HE1 1 1
9 19352 2 1 17 PHE HE2 H 3.015 6.697 -8.005 1.00 . B B . 17 PHE HE2 1 1
9 19353 2 1 17 PHE HZ H 4.366 4.791 -7.161 1.00 . B B . 17 PHE HZ 1 1
9 19354 2 1 17 PHE N N 7.606 11.320 -6.059 1.00 . B B . 17 PHE N 1 1
9 19355 2 1 17 PHE O O 5.427 9.067 -4.452 1.00 . B B . 17 PHE O 1 1
9 19356 2 1 18 GLN C C 7.048 8.764 -2.166 1.00 . B B . 18 GLN C 1 1
9 19357 2 1 18 GLN CA C 7.742 8.171 -3.391 1.00 . B B . 18 GLN CA 1 1
9 19358 2 1 18 GLN CB C 9.241 8.018 -3.142 1.00 . B B . 18 GLN CB 1 1
9 19359 2 1 18 GLN CD C 11.197 6.557 -3.652 1.00 . B B . 18 GLN CD 1 1
9 19360 2 1 18 GLN CG C 9.813 6.998 -4.126 1.00 . B B . 18 GLN CG 1 1
9 19361 2 1 18 GLN H H 8.442 9.458 -4.980 1.00 . B B . 18 GLN H 1 1
9 19362 2 1 18 GLN HA H 7.311 7.218 -3.639 1.00 . B B . 18 GLN HA 1 1
9 19363 2 1 18 GLN HB2 H 9.729 8.968 -3.283 1.00 . B B . 18 GLN HB2 1 1
9 19364 2 1 18 GLN HB3 H 9.406 7.674 -2.132 1.00 . B B . 18 GLN HB3 1 1
9 19365 2 1 18 GLN HE21 H 11.522 5.402 -5.233 1.00 . B B . 18 GLN HE21 1 1
9 19366 2 1 18 GLN HE22 H 12.780 5.447 -4.096 1.00 . B B . 18 GLN HE22 1 1
9 19367 2 1 18 GLN HG2 H 9.157 6.142 -4.180 1.00 . B B . 18 GLN HG2 1 1
9 19368 2 1 18 GLN HG3 H 9.896 7.451 -5.102 1.00 . B B . 18 GLN HG3 1 1
9 19369 2 1 18 GLN N N 7.629 9.109 -4.543 1.00 . B B . 18 GLN N 1 1
9 19370 2 1 18 GLN NE2 N 11.890 5.732 -4.387 1.00 . B B . 18 GLN NE2 1 1
9 19371 2 1 18 GLN O O 6.321 8.089 -1.467 1.00 . B B . 18 GLN O 1 1
9 19372 2 1 18 GLN OE1 O 11.652 6.965 -2.601 1.00 . B B . 18 GLN OE1 1 1
9 19373 2 1 19 THR C C 5.071 10.470 -0.862 1.00 . B B . 19 THR C 1 1
9 19374 2 1 19 THR CA C 6.584 10.649 -0.728 1.00 . B B . 19 THR CA 1 1
9 19375 2 1 19 THR CB C 6.961 12.133 -0.785 1.00 . B B . 19 THR CB 1 1
9 19376 2 1 19 THR CG2 C 5.979 12.945 0.062 1.00 . B B . 19 THR CG2 1 1
9 19377 2 1 19 THR H H 7.842 10.556 -2.485 1.00 . B B . 19 THR H 1 1
9 19378 2 1 19 THR HA H 6.936 10.208 0.194 1.00 . B B . 19 THR HA 1 1
9 19379 2 1 19 THR HB H 6.919 12.477 -1.806 1.00 . B B . 19 THR HB 1 1
9 19380 2 1 19 THR HG1 H 8.801 11.545 -0.553 1.00 . B B . 19 THR HG1 1 1
9 19381 2 1 19 THR HG21 H 5.973 12.563 1.072 1.00 . B B . 19 THR HG21 1 1
9 19382 2 1 19 THR HG22 H 6.282 13.981 0.071 1.00 . B B . 19 THR HG22 1 1
9 19383 2 1 19 THR HG23 H 4.988 12.863 -0.359 1.00 . B B . 19 THR HG23 1 1
9 19384 2 1 19 THR N N 7.256 10.024 -1.905 1.00 . B B . 19 THR N 1 1
9 19385 2 1 19 THR O O 4.370 10.266 0.109 1.00 . B B . 19 THR O 1 1
9 19386 2 1 19 THR OG1 O 8.277 12.302 -0.279 1.00 . B B . 19 THR OG1 1 1
9 19387 2 1 20 LYS C C 2.758 8.890 -1.895 1.00 . B B . 20 LYS C 1 1
9 19388 2 1 20 LYS CA C 3.106 10.328 -2.266 1.00 . B B . 20 LYS CA 1 1
9 19389 2 1 20 LYS CB C 2.867 10.579 -3.756 1.00 . B B . 20 LYS CB 1 1
9 19390 2 1 20 LYS CD C 2.000 12.791 -4.528 1.00 . B B . 20 LYS CD 1 1
9 19391 2 1 20 LYS CE C 1.942 14.126 -3.784 1.00 . B B . 20 LYS CE 1 1
9 19392 2 1 20 LYS CG C 3.249 12.020 -4.099 1.00 . B B . 20 LYS CG 1 1
9 19393 2 1 20 LYS H H 5.154 10.667 -2.836 1.00 . B B . 20 LYS H 1 1
9 19394 2 1 20 LYS HA H 2.541 11.026 -1.669 1.00 . B B . 20 LYS HA 1 1
9 19395 2 1 20 LYS HB2 H 3.473 9.898 -4.336 1.00 . B B . 20 LYS HB2 1 1
9 19396 2 1 20 LYS HB3 H 1.824 10.419 -3.986 1.00 . B B . 20 LYS HB3 1 1
9 19397 2 1 20 LYS HD2 H 2.039 12.973 -5.593 1.00 . B B . 20 LYS HD2 1 1
9 19398 2 1 20 LYS HD3 H 1.120 12.211 -4.295 1.00 . B B . 20 LYS HD3 1 1
9 19399 2 1 20 LYS HE2 H 0.920 14.475 -3.717 1.00 . B B . 20 LYS HE2 1 1
9 19400 2 1 20 LYS HE3 H 2.373 14.028 -2.799 1.00 . B B . 20 LYS HE3 1 1
9 19401 2 1 20 LYS HG2 H 3.684 12.494 -3.230 1.00 . B B . 20 LYS HG2 1 1
9 19402 2 1 20 LYS HG3 H 3.965 12.021 -4.906 1.00 . B B . 20 LYS HG3 1 1
9 19403 2 1 20 LYS HZ1 H 2.379 15.091 -5.574 1.00 . B B . 20 LYS HZ1 1 1
9 19404 2 1 20 LYS HZ2 H 2.726 16.011 -4.192 1.00 . B B . 20 LYS HZ2 1 1
9 19405 2 1 20 LYS HZ3 H 3.745 14.725 -4.631 1.00 . B B . 20 LYS HZ3 1 1
9 19406 2 1 20 LYS N N 4.567 10.522 -2.066 1.00 . B B . 20 LYS N 1 1
9 19407 2 1 20 LYS NZ N 2.759 15.059 -4.607 1.00 . B B . 20 LYS NZ 1 1
9 19408 2 1 20 LYS O O 1.690 8.598 -1.392 1.00 . B B . 20 LYS O 1 1
9 19409 2 1 21 VAL C C 3.642 6.391 -0.275 1.00 . B B . 21 VAL C 1 1
9 19410 2 1 21 VAL CA C 3.451 6.568 -1.780 1.00 . B B . 21 VAL CA 1 1
9 19411 2 1 21 VAL CB C 4.523 5.809 -2.571 1.00 . B B . 21 VAL CB 1 1
9 19412 2 1 21 VAL CG1 C 4.922 4.526 -1.839 1.00 . B B . 21 VAL CG1 1 1
9 19413 2 1 21 VAL CG2 C 3.970 5.448 -3.948 1.00 . B B . 21 VAL CG2 1 1
9 19414 2 1 21 VAL H H 4.531 8.271 -2.520 1.00 . B B . 21 VAL H 1 1
9 19415 2 1 21 VAL HA H 2.466 6.252 -2.083 1.00 . B B . 21 VAL HA 1 1
9 19416 2 1 21 VAL HB H 5.392 6.440 -2.687 1.00 . B B . 21 VAL HB 1 1
9 19417 2 1 21 VAL HG11 H 4.033 3.996 -1.530 1.00 . B B . 21 VAL HG11 1 1
9 19418 2 1 21 VAL HG12 H 5.503 3.901 -2.499 1.00 . B B . 21 VAL HG12 1 1
9 19419 2 1 21 VAL HG13 H 5.512 4.778 -0.970 1.00 . B B . 21 VAL HG13 1 1
9 19420 2 1 21 VAL HG21 H 2.967 5.837 -4.046 1.00 . B B . 21 VAL HG21 1 1
9 19421 2 1 21 VAL HG22 H 4.599 5.878 -4.712 1.00 . B B . 21 VAL HG22 1 1
9 19422 2 1 21 VAL HG23 H 3.951 4.374 -4.058 1.00 . B B . 21 VAL HG23 1 1
9 19423 2 1 21 VAL N N 3.677 7.996 -2.128 1.00 . B B . 21 VAL N 1 1
9 19424 2 1 21 VAL O O 3.176 5.442 0.317 1.00 . B B . 21 VAL O 1 1
9 19425 2 1 22 GLU C C 3.257 7.561 2.555 1.00 . B B . 22 GLU C 1 1
9 19426 2 1 22 GLU CA C 4.552 7.225 1.811 1.00 . B B . 22 GLU CA 1 1
9 19427 2 1 22 GLU CB C 5.633 8.272 2.092 1.00 . B B . 22 GLU CB 1 1
9 19428 2 1 22 GLU CD C 7.148 6.530 3.048 1.00 . B B . 22 GLU CD 1 1
9 19429 2 1 22 GLU CG C 7.013 7.621 1.984 1.00 . B B . 22 GLU CG 1 1
9 19430 2 1 22 GLU H H 4.685 8.072 -0.160 1.00 . B B . 22 GLU H 1 1
9 19431 2 1 22 GLU HA H 4.903 6.243 2.084 1.00 . B B . 22 GLU HA 1 1
9 19432 2 1 22 GLU HB2 H 5.554 9.069 1.368 1.00 . B B . 22 GLU HB2 1 1
9 19433 2 1 22 GLU HB3 H 5.502 8.673 3.082 1.00 . B B . 22 GLU HB3 1 1
9 19434 2 1 22 GLU HG2 H 7.130 7.184 1.002 1.00 . B B . 22 GLU HG2 1 1
9 19435 2 1 22 GLU HG3 H 7.777 8.368 2.139 1.00 . B B . 22 GLU HG3 1 1
9 19436 2 1 22 GLU N N 4.324 7.314 0.343 1.00 . B B . 22 GLU N 1 1
9 19437 2 1 22 GLU O O 2.832 6.848 3.443 1.00 . B B . 22 GLU O 1 1
9 19438 2 1 22 GLU OE1 O 6.714 5.420 2.787 1.00 . B B . 22 GLU OE1 1 1
9 19439 2 1 22 GLU OE2 O 7.679 6.822 4.106 1.00 . B B . 22 GLU OE2 1 1
9 19440 2 1 23 GLU C C 0.226 8.085 2.417 1.00 . B B . 23 GLU C 1 1
9 19441 2 1 23 GLU CA C 1.350 9.024 2.860 1.00 . B B . 23 GLU CA 1 1
9 19442 2 1 23 GLU CB C 1.074 10.454 2.395 1.00 . B B . 23 GLU CB 1 1
9 19443 2 1 23 GLU CD C 1.913 12.652 3.239 1.00 . B B . 23 GLU CD 1 1
9 19444 2 1 23 GLU CG C 2.320 11.314 2.620 1.00 . B B . 23 GLU CG 1 1
9 19445 2 1 23 GLU H H 2.979 9.193 1.460 1.00 . B B . 23 GLU H 1 1
9 19446 2 1 23 GLU HA H 1.465 8.997 3.931 1.00 . B B . 23 GLU HA 1 1
9 19447 2 1 23 GLU HB2 H 0.826 10.449 1.343 1.00 . B B . 23 GLU HB2 1 1
9 19448 2 1 23 GLU HB3 H 0.250 10.866 2.958 1.00 . B B . 23 GLU HB3 1 1
9 19449 2 1 23 GLU HG2 H 2.997 10.799 3.286 1.00 . B B . 23 GLU HG2 1 1
9 19450 2 1 23 GLU HG3 H 2.810 11.492 1.674 1.00 . B B . 23 GLU HG3 1 1
9 19451 2 1 23 GLU N N 2.622 8.640 2.187 1.00 . B B . 23 GLU N 1 1
9 19452 2 1 23 GLU O O -0.677 7.781 3.171 1.00 . B B . 23 GLU O 1 1
9 19453 2 1 23 GLU OE1 O 0.757 13.018 3.102 1.00 . B B . 23 GLU OE1 1 1
9 19454 2 1 23 GLU OE2 O 2.762 13.287 3.841 1.00 . B B . 23 GLU OE2 1 1
9 19455 2 1 24 LEU C C -0.677 5.354 1.445 1.00 . B B . 24 LEU C 1 1
9 19456 2 1 24 LEU CA C -0.778 6.690 0.708 1.00 . B B . 24 LEU CA 1 1
9 19457 2 1 24 LEU CB C -0.489 6.510 -0.782 1.00 . B B . 24 LEU CB 1 1
9 19458 2 1 24 LEU CD1 C -2.878 7.122 -1.199 1.00 . B B . 24 LEU CD1 1 1
9 19459 2 1 24 LEU CD2 C -1.517 6.079 -3.016 1.00 . B B . 24 LEU CD2 1 1
9 19460 2 1 24 LEU CG C -1.774 6.108 -1.508 1.00 . B B . 24 LEU CG 1 1
9 19461 2 1 24 LEU H H 1.021 7.871 0.611 1.00 . B B . 24 LEU H 1 1
9 19462 2 1 24 LEU HA H -1.754 7.125 0.846 1.00 . B B . 24 LEU HA 1 1
9 19463 2 1 24 LEU HB2 H -0.118 7.438 -1.192 1.00 . B B . 24 LEU HB2 1 1
9 19464 2 1 24 LEU HB3 H 0.254 5.737 -0.915 1.00 . B B . 24 LEU HB3 1 1
9 19465 2 1 24 LEU HD11 H -2.443 8.000 -0.745 1.00 . B B . 24 LEU HD11 1 1
9 19466 2 1 24 LEU HD12 H -3.379 7.400 -2.114 1.00 . B B . 24 LEU HD12 1 1
9 19467 2 1 24 LEU HD13 H -3.590 6.680 -0.518 1.00 . B B . 24 LEU HD13 1 1
9 19468 2 1 24 LEU HD21 H -0.971 6.966 -3.304 1.00 . B B . 24 LEU HD21 1 1
9 19469 2 1 24 LEU HD22 H -0.938 5.203 -3.265 1.00 . B B . 24 LEU HD22 1 1
9 19470 2 1 24 LEU HD23 H -2.460 6.050 -3.540 1.00 . B B . 24 LEU HD23 1 1
9 19471 2 1 24 LEU HG H -2.083 5.128 -1.174 1.00 . B B . 24 LEU HG 1 1
9 19472 2 1 24 LEU N N 0.280 7.617 1.199 1.00 . B B . 24 LEU N 1 1
9 19473 2 1 24 LEU O O -1.662 4.814 1.910 1.00 . B B . 24 LEU O 1 1
9 19474 2 1 25 ILE C C 0.182 3.696 3.731 1.00 . B B . 25 ILE C 1 1
9 19475 2 1 25 ILE CA C 0.668 3.526 2.286 1.00 . B B . 25 ILE CA 1 1
9 19476 2 1 25 ILE CB C 2.177 3.212 2.205 1.00 . B B . 25 ILE CB 1 1
9 19477 2 1 25 ILE CD1 C 1.569 2.193 0.003 1.00 . B B . 25 ILE CD1 1 1
9 19478 2 1 25 ILE CG1 C 2.395 2.013 1.277 1.00 . B B . 25 ILE CG1 1 1
9 19479 2 1 25 ILE CG2 C 2.754 2.879 3.588 1.00 . B B . 25 ILE CG2 1 1
9 19480 2 1 25 ILE H H 1.291 5.274 1.191 1.00 . B B . 25 ILE H 1 1
9 19481 2 1 25 ILE HA H 0.103 2.752 1.792 1.00 . B B . 25 ILE HA 1 1
9 19482 2 1 25 ILE HB H 2.695 4.069 1.805 1.00 . B B . 25 ILE HB 1 1
9 19483 2 1 25 ILE HD11 H 1.224 3.214 -0.063 1.00 . B B . 25 ILE HD11 1 1
9 19484 2 1 25 ILE HD12 H 2.180 1.962 -0.857 1.00 . B B . 25 ILE HD12 1 1
9 19485 2 1 25 ILE HD13 H 0.719 1.527 0.028 1.00 . B B . 25 ILE HD13 1 1
9 19486 2 1 25 ILE HG12 H 3.442 1.943 1.022 1.00 . B B . 25 ILE HG12 1 1
9 19487 2 1 25 ILE HG13 H 2.085 1.109 1.779 1.00 . B B . 25 ILE HG13 1 1
9 19488 2 1 25 ILE HG21 H 2.505 3.670 4.281 1.00 . B B . 25 ILE HG21 1 1
9 19489 2 1 25 ILE HG22 H 2.335 1.948 3.937 1.00 . B B . 25 ILE HG22 1 1
9 19490 2 1 25 ILE HG23 H 3.829 2.788 3.516 1.00 . B B . 25 ILE HG23 1 1
9 19491 2 1 25 ILE N N 0.508 4.820 1.566 1.00 . B B . 25 ILE N 1 1
9 19492 2 1 25 ILE O O -0.438 2.816 4.294 1.00 . B B . 25 ILE O 1 1
9 19493 2 1 26 ASN C C -1.539 5.005 5.774 1.00 . B B . 26 ASN C 1 1
9 19494 2 1 26 ASN CA C -0.011 5.057 5.725 1.00 . B B . 26 ASN CA 1 1
9 19495 2 1 26 ASN CB C 0.493 6.456 6.080 1.00 . B B . 26 ASN CB 1 1
9 19496 2 1 26 ASN CG C 0.650 6.575 7.596 1.00 . B B . 26 ASN CG 1 1
9 19497 2 1 26 ASN H H 0.941 5.529 3.850 1.00 . B B . 26 ASN H 1 1
9 19498 2 1 26 ASN HA H 0.415 4.327 6.389 1.00 . B B . 26 ASN HA 1 1
9 19499 2 1 26 ASN HB2 H 1.447 6.625 5.603 1.00 . B B . 26 ASN HB2 1 1
9 19500 2 1 26 ASN HB3 H -0.217 7.194 5.736 1.00 . B B . 26 ASN HB3 1 1
9 19501 2 1 26 ASN HD21 H 2.083 7.945 7.479 1.00 . B B . 26 ASN HD21 1 1
9 19502 2 1 26 ASN HD22 H 1.640 7.490 9.053 1.00 . B B . 26 ASN HD22 1 1
9 19503 2 1 26 ASN N N 0.447 4.827 4.325 1.00 . B B . 26 ASN N 1 1
9 19504 2 1 26 ASN ND2 N 1.531 7.405 8.084 1.00 . B B . 26 ASN ND2 1 1
9 19505 2 1 26 ASN O O -2.128 4.428 6.668 1.00 . B B . 26 ASN O 1 1
9 19506 2 1 26 ASN OD1 O -0.034 5.906 8.344 1.00 . B B . 26 ASN OD1 1 1
9 19507 2 1 27 THR C C -4.179 4.151 4.642 1.00 . B B . 27 THR C 1 1
9 19508 2 1 27 THR CA C -3.669 5.588 4.771 1.00 . B B . 27 THR CA 1 1
9 19509 2 1 27 THR CB C -4.029 6.395 3.524 1.00 . B B . 27 THR CB 1 1
9 19510 2 1 27 THR CG2 C -5.490 6.139 3.150 1.00 . B B . 27 THR CG2 1 1
9 19511 2 1 27 THR H H -1.676 6.049 4.099 1.00 . B B . 27 THR H 1 1
9 19512 2 1 27 THR HA H -4.079 6.060 5.654 1.00 . B B . 27 THR HA 1 1
9 19513 2 1 27 THR HB H -3.395 6.089 2.706 1.00 . B B . 27 THR HB 1 1
9 19514 2 1 27 THR HG1 H -3.805 7.910 4.729 1.00 . B B . 27 THR HG1 1 1
9 19515 2 1 27 THR HG21 H -6.004 5.692 3.990 1.00 . B B . 27 THR HG21 1 1
9 19516 2 1 27 THR HG22 H -5.965 7.074 2.893 1.00 . B B . 27 THR HG22 1 1
9 19517 2 1 27 THR HG23 H -5.531 5.469 2.305 1.00 . B B . 27 THR HG23 1 1
9 19518 2 1 27 THR N N -2.179 5.598 4.809 1.00 . B B . 27 THR N 1 1
9 19519 2 1 27 THR O O -5.214 3.801 5.172 1.00 . B B . 27 THR O 1 1
9 19520 2 1 27 THR OG1 O -3.837 7.781 3.779 1.00 . B B . 27 THR OG1 1 1
9 19521 2 1 28 LEU C C -3.766 1.181 5.131 1.00 . B B . 28 LEU C 1 1
9 19522 2 1 28 LEU CA C -3.906 1.901 3.791 1.00 . B B . 28 LEU CA 1 1
9 19523 2 1 28 LEU CB C -2.967 1.289 2.749 1.00 . B B . 28 LEU CB 1 1
9 19524 2 1 28 LEU CD1 C -2.273 1.805 0.403 1.00 . B B . 28 LEU CD1 1 1
9 19525 2 1 28 LEU CD2 C -4.361 0.507 0.831 1.00 . B B . 28 LEU CD2 1 1
9 19526 2 1 28 LEU CG C -3.466 1.636 1.345 1.00 . B B . 28 LEU CG 1 1
9 19527 2 1 28 LEU H H -2.623 3.614 3.528 1.00 . B B . 28 LEU H 1 1
9 19528 2 1 28 LEU HA H -4.927 1.860 3.445 1.00 . B B . 28 LEU HA 1 1
9 19529 2 1 28 LEU HB2 H -1.972 1.685 2.887 1.00 . B B . 28 LEU HB2 1 1
9 19530 2 1 28 LEU HB3 H -2.948 0.217 2.868 1.00 . B B . 28 LEU HB3 1 1
9 19531 2 1 28 LEU HD11 H -1.677 0.903 0.410 1.00 . B B . 28 LEU HD11 1 1
9 19532 2 1 28 LEU HD12 H -2.631 1.992 -0.600 1.00 . B B . 28 LEU HD12 1 1
9 19533 2 1 28 LEU HD13 H -1.669 2.639 0.731 1.00 . B B . 28 LEU HD13 1 1
9 19534 2 1 28 LEU HD21 H -4.344 -0.314 1.532 1.00 . B B . 28 LEU HD21 1 1
9 19535 2 1 28 LEU HD22 H -5.373 0.869 0.725 1.00 . B B . 28 LEU HD22 1 1
9 19536 2 1 28 LEU HD23 H -3.998 0.169 -0.128 1.00 . B B . 28 LEU HD23 1 1
9 19537 2 1 28 LEU HG H -4.029 2.557 1.382 1.00 . B B . 28 LEU HG 1 1
9 19538 2 1 28 LEU N N -3.459 3.314 3.944 1.00 . B B . 28 LEU N 1 1
9 19539 2 1 28 LEU O O -4.652 0.474 5.568 1.00 . B B . 28 LEU O 1 1
9 19540 2 1 29 GLN C C -3.411 1.370 8.129 1.00 . B B . 29 GLN C 1 1
9 19541 2 1 29 GLN CA C -2.458 0.734 7.116 1.00 . B B . 29 GLN CA 1 1
9 19542 2 1 29 GLN CB C -1.004 1.033 7.471 1.00 . B B . 29 GLN CB 1 1
9 19543 2 1 29 GLN CD C 0.943 -0.456 7.963 1.00 . B B . 29 GLN CD 1 1
9 19544 2 1 29 GLN CG C -0.467 -0.055 8.405 1.00 . B B . 29 GLN CG 1 1
9 19545 2 1 29 GLN H H -1.972 1.967 5.430 1.00 . B B . 29 GLN H 1 1
9 19546 2 1 29 GLN HA H -2.619 -0.331 7.053 1.00 . B B . 29 GLN HA 1 1
9 19547 2 1 29 GLN HB2 H -0.413 1.059 6.565 1.00 . B B . 29 GLN HB2 1 1
9 19548 2 1 29 GLN HB3 H -0.945 1.992 7.964 1.00 . B B . 29 GLN HB3 1 1
9 19549 2 1 29 GLN HE21 H 0.413 -2.304 7.467 1.00 . B B . 29 GLN HE21 1 1
9 19550 2 1 29 GLN HE22 H 2.052 -1.931 7.230 1.00 . B B . 29 GLN HE22 1 1
9 19551 2 1 29 GLN HG2 H -0.434 0.323 9.417 1.00 . B B . 29 GLN HG2 1 1
9 19552 2 1 29 GLN HG3 H -1.114 -0.916 8.361 1.00 . B B . 29 GLN HG3 1 1
9 19553 2 1 29 GLN N N -2.662 1.378 5.794 1.00 . B B . 29 GLN N 1 1
9 19554 2 1 29 GLN NE2 N 1.153 -1.664 7.516 1.00 . B B . 29 GLN NE2 1 1
9 19555 2 1 29 GLN O O -3.625 0.860 9.210 1.00 . B B . 29 GLN O 1 1
9 19556 2 1 29 GLN OE1 O 1.861 0.337 8.026 1.00 . B B . 29 GLN OE1 1 1
9 19557 2 1 30 GLN C C -6.317 2.508 8.559 1.00 . B B . 30 GLN C 1 1
9 19558 2 1 30 GLN CA C -4.948 3.166 8.682 1.00 . B B . 30 GLN CA 1 1
9 19559 2 1 30 GLN CB C -4.997 4.612 8.185 1.00 . B B . 30 GLN CB 1 1
9 19560 2 1 30 GLN CD C -4.182 6.473 9.637 1.00 . B B . 30 GLN CD 1 1
9 19561 2 1 30 GLN CG C -3.760 5.358 8.679 1.00 . B B . 30 GLN CG 1 1
9 19562 2 1 30 GLN H H -3.809 2.863 6.884 1.00 . B B . 30 GLN H 1 1
9 19563 2 1 30 GLN HA H -4.594 3.131 9.700 1.00 . B B . 30 GLN HA 1 1
9 19564 2 1 30 GLN HB2 H -5.013 4.620 7.105 1.00 . B B . 30 GLN HB2 1 1
9 19565 2 1 30 GLN HB3 H -5.882 5.098 8.561 1.00 . B B . 30 GLN HB3 1 1
9 19566 2 1 30 GLN HE21 H -3.612 5.486 11.262 1.00 . B B . 30 GLN HE21 1 1
9 19567 2 1 30 GLN HE22 H -4.276 7.023 11.543 1.00 . B B . 30 GLN HE22 1 1
9 19568 2 1 30 GLN HG2 H -3.111 4.665 9.193 1.00 . B B . 30 GLN HG2 1 1
9 19569 2 1 30 GLN HG3 H -3.239 5.786 7.838 1.00 . B B . 30 GLN HG3 1 1
9 19570 2 1 30 GLN N N -3.993 2.483 7.768 1.00 . B B . 30 GLN N 1 1
9 19571 2 1 30 GLN NE2 N -4.009 6.315 10.920 1.00 . B B . 30 GLN NE2 1 1
9 19572 2 1 30 GLN O O -6.916 2.096 9.533 1.00 . B B . 30 GLN O 1 1
9 19573 2 1 30 GLN OE1 O -4.673 7.501 9.214 1.00 . B B . 30 GLN OE1 1 1
9 19574 2 1 31 LYS C C -7.998 0.242 7.476 1.00 . B B . 31 LYS C 1 1
9 19575 2 1 31 LYS CA C -8.131 1.732 7.161 1.00 . B B . 31 LYS CA 1 1
9 19576 2 1 31 LYS CB C -8.472 1.949 5.686 1.00 . B B . 31 LYS CB 1 1
9 19577 2 1 31 LYS CD C -9.446 3.588 4.071 1.00 . B B . 31 LYS CD 1 1
9 19578 2 1 31 LYS CE C -9.665 5.099 3.967 1.00 . B B . 31 LYS CE 1 1
9 19579 2 1 31 LYS CG C -9.360 3.186 5.545 1.00 . B B . 31 LYS CG 1 1
9 19580 2 1 31 LYS H H -6.295 2.711 6.586 1.00 . B B . 31 LYS H 1 1
9 19581 2 1 31 LYS HA H -8.878 2.190 7.789 1.00 . B B . 31 LYS HA 1 1
9 19582 2 1 31 LYS HB2 H -7.561 2.092 5.123 1.00 . B B . 31 LYS HB2 1 1
9 19583 2 1 31 LYS HB3 H -8.999 1.085 5.307 1.00 . B B . 31 LYS HB3 1 1
9 19584 2 1 31 LYS HD2 H -8.527 3.322 3.571 1.00 . B B . 31 LYS HD2 1 1
9 19585 2 1 31 LYS HD3 H -10.273 3.074 3.605 1.00 . B B . 31 LYS HD3 1 1
9 19586 2 1 31 LYS HE2 H -10.162 5.468 4.855 1.00 . B B . 31 LYS HE2 1 1
9 19587 2 1 31 LYS HE3 H -8.724 5.607 3.822 1.00 . B B . 31 LYS HE3 1 1
9 19588 2 1 31 LYS HG2 H -10.350 2.963 5.917 1.00 . B B . 31 LYS HG2 1 1
9 19589 2 1 31 LYS HG3 H -8.937 4.001 6.113 1.00 . B B . 31 LYS HG3 1 1
9 19590 2 1 31 LYS HZ1 H -10.389 4.486 2.116 1.00 . B B . 31 LYS HZ1 1 1
9 19591 2 1 31 LYS HZ2 H -11.530 5.309 3.065 1.00 . B B . 31 LYS HZ2 1 1
9 19592 2 1 31 LYS HZ3 H -10.284 6.173 2.295 1.00 . B B . 31 LYS HZ3 1 1
9 19593 2 1 31 LYS N N -6.807 2.386 7.358 1.00 . B B . 31 LYS N 1 1
9 19594 2 1 31 LYS NZ N -10.532 5.280 2.770 1.00 . B B . 31 LYS NZ 1 1
9 19595 2 1 31 LYS O O -8.972 -0.451 7.693 1.00 . B B . 31 LYS O 1 1
9 19596 2 1 32 LEU C C -6.599 -1.888 9.341 1.00 . B B . 32 LEU C 1 1
9 19597 2 1 32 LEU CA C -6.566 -1.685 7.826 1.00 . B B . 32 LEU CA 1 1
9 19598 2 1 32 LEU CB C -5.175 -1.994 7.276 1.00 . B B . 32 LEU CB 1 1
9 19599 2 1 32 LEU CD1 C -6.202 -3.923 6.068 1.00 . B B . 32 LEU CD1 1 1
9 19600 2 1 32 LEU CD2 C -3.720 -3.762 6.292 1.00 . B B . 32 LEU CD2 1 1
9 19601 2 1 32 LEU CG C -5.057 -3.489 6.984 1.00 . B B . 32 LEU CG 1 1
9 19602 2 1 32 LEU H H -6.022 0.337 7.343 1.00 . B B . 32 LEU H 1 1
9 19603 2 1 32 LEU HA H -7.305 -2.301 7.341 1.00 . B B . 32 LEU HA 1 1
9 19604 2 1 32 LEU HB2 H -5.017 -1.436 6.366 1.00 . B B . 32 LEU HB2 1 1
9 19605 2 1 32 LEU HB3 H -4.430 -1.712 8.005 1.00 . B B . 32 LEU HB3 1 1
9 19606 2 1 32 LEU HD11 H -6.437 -3.124 5.383 1.00 . B B . 32 LEU HD11 1 1
9 19607 2 1 32 LEU HD12 H -5.903 -4.798 5.510 1.00 . B B . 32 LEU HD12 1 1
9 19608 2 1 32 LEU HD13 H -7.073 -4.156 6.663 1.00 . B B . 32 LEU HD13 1 1
9 19609 2 1 32 LEU HD21 H -3.572 -3.044 5.500 1.00 . B B . 32 LEU HD21 1 1
9 19610 2 1 32 LEU HD22 H -2.919 -3.675 7.011 1.00 . B B . 32 LEU HD22 1 1
9 19611 2 1 32 LEU HD23 H -3.726 -4.760 5.878 1.00 . B B . 32 LEU HD23 1 1
9 19612 2 1 32 LEU HG H -5.106 -4.042 7.909 1.00 . B B . 32 LEU HG 1 1
9 19613 2 1 32 LEU N N -6.789 -0.247 7.514 1.00 . B B . 32 LEU N 1 1
9 19614 2 1 32 LEU O O -7.223 -2.801 9.844 1.00 . B B . 32 LEU O 1 1
9 19615 2 1 33 GLU C C -7.313 -0.794 12.097 1.00 . B B . 33 GLU C 1 1
9 19616 2 1 33 GLU CA C -5.935 -1.166 11.557 1.00 . B B . 33 GLU CA 1 1
9 19617 2 1 33 GLU CB C -4.879 -0.174 12.045 1.00 . B B . 33 GLU CB 1 1
9 19618 2 1 33 GLU CD C -3.643 -0.570 14.180 1.00 . B B . 33 GLU CD 1 1
9 19619 2 1 33 GLU CG C -4.949 -0.060 13.570 1.00 . B B . 33 GLU CG 1 1
9 19620 2 1 33 GLU H H -5.446 -0.298 9.648 1.00 . B B . 33 GLU H 1 1
9 19621 2 1 33 GLU HA H -5.672 -2.171 11.849 1.00 . B B . 33 GLU HA 1 1
9 19622 2 1 33 GLU HB2 H -3.899 -0.520 11.753 1.00 . B B . 33 GLU HB2 1 1
9 19623 2 1 33 GLU HB3 H -5.065 0.794 11.605 1.00 . B B . 33 GLU HB3 1 1
9 19624 2 1 33 GLU HG2 H -5.096 0.974 13.847 1.00 . B B . 33 GLU HG2 1 1
9 19625 2 1 33 GLU HG3 H -5.772 -0.654 13.939 1.00 . B B . 33 GLU HG3 1 1
9 19626 2 1 33 GLU N N -5.936 -1.033 10.074 1.00 . B B . 33 GLU N 1 1
9 19627 2 1 33 GLU O O -7.679 -1.145 13.201 1.00 . B B . 33 GLU O 1 1
9 19628 2 1 33 GLU OE1 O -2.735 0.228 14.338 1.00 . B B . 33 GLU OE1 1 1
9 19629 2 1 33 GLU OE2 O -3.573 -1.752 14.478 1.00 . B B . 33 GLU OE2 1 1
9 19630 2 1 34 ALA C C -10.400 -0.848 11.311 1.00 . B B . 34 ALA C 1 1
9 19631 2 1 34 ALA CA C -9.457 0.265 11.745 1.00 . B B . 34 ALA CA 1 1
9 19632 2 1 34 ALA CB C -9.778 1.573 11.019 1.00 . B B . 34 ALA CB 1 1
9 19633 2 1 34 ALA H H -7.780 0.135 10.411 1.00 . B B . 34 ALA H 1 1
9 19634 2 1 34 ALA HA H -9.493 0.404 12.814 1.00 . B B . 34 ALA HA 1 1
9 19635 2 1 34 ALA HB1 H -9.200 1.630 10.109 1.00 . B B . 34 ALA HB1 1 1
9 19636 2 1 34 ALA HB2 H -10.830 1.602 10.781 1.00 . B B . 34 ALA HB2 1 1
9 19637 2 1 34 ALA HB3 H -9.529 2.408 11.657 1.00 . B B . 34 ALA HB3 1 1
9 19638 2 1 34 ALA N N -8.089 -0.109 11.306 1.00 . B B . 34 ALA N 1 1
9 19639 2 1 34 ALA O O -11.362 -1.169 11.977 1.00 . B B . 34 ALA O 1 1
9 19640 2 1 35 VAL C C -10.841 -3.730 10.720 1.00 . B B . 35 VAL C 1 1
9 19641 2 1 35 VAL CA C -10.929 -2.585 9.710 1.00 . B B . 35 VAL CA 1 1
9 19642 2 1 35 VAL CB C -10.299 -2.970 8.364 1.00 . B B . 35 VAL CB 1 1
9 19643 2 1 35 VAL CG1 C -10.397 -4.479 8.131 1.00 . B B . 35 VAL CG1 1 1
9 19644 2 1 35 VAL CG2 C -11.029 -2.238 7.238 1.00 . B B . 35 VAL CG2 1 1
9 19645 2 1 35 VAL H H -9.296 -1.194 9.700 1.00 . B B . 35 VAL H 1 1
9 19646 2 1 35 VAL HA H -11.951 -2.271 9.571 1.00 . B B . 35 VAL HA 1 1
9 19647 2 1 35 VAL HB H -9.262 -2.680 8.364 1.00 . B B . 35 VAL HB 1 1
9 19648 2 1 35 VAL HG11 H -9.977 -5.001 8.978 1.00 . B B . 35 VAL HG11 1 1
9 19649 2 1 35 VAL HG12 H -11.432 -4.757 8.012 1.00 . B B . 35 VAL HG12 1 1
9 19650 2 1 35 VAL HG13 H -9.847 -4.740 7.239 1.00 . B B . 35 VAL HG13 1 1
9 19651 2 1 35 VAL HG21 H -12.076 -2.499 7.261 1.00 . B B . 35 VAL HG21 1 1
9 19652 2 1 35 VAL HG22 H -10.920 -1.173 7.372 1.00 . B B . 35 VAL HG22 1 1
9 19653 2 1 35 VAL HG23 H -10.607 -2.527 6.287 1.00 . B B . 35 VAL HG23 1 1
9 19654 2 1 35 VAL N N -10.095 -1.461 10.201 1.00 . B B . 35 VAL N 1 1
9 19655 2 1 35 VAL O O -11.823 -4.369 11.037 1.00 . B B . 35 VAL O 1 1
9 19656 2 1 36 ALA C C -10.253 -4.693 13.513 1.00 . B B . 36 ALA C 1 1
9 19657 2 1 36 ALA CA C -9.514 -5.074 12.231 1.00 . B B . 36 ALA CA 1 1
9 19658 2 1 36 ALA CB C -8.011 -5.175 12.489 1.00 . B B . 36 ALA CB 1 1
9 19659 2 1 36 ALA H H -8.885 -3.448 10.968 1.00 . B B . 36 ALA H 1 1
9 19660 2 1 36 ALA HA H -9.888 -6.006 11.837 1.00 . B B . 36 ALA HA 1 1
9 19661 2 1 36 ALA HB1 H -7.481 -5.145 11.548 1.00 . B B . 36 ALA HB1 1 1
9 19662 2 1 36 ALA HB2 H -7.695 -4.348 13.107 1.00 . B B . 36 ALA HB2 1 1
9 19663 2 1 36 ALA HB3 H -7.795 -6.104 12.995 1.00 . B B . 36 ALA HB3 1 1
9 19664 2 1 36 ALA N N -9.666 -3.983 11.234 1.00 . B B . 36 ALA N 1 1
9 19665 2 1 36 ALA O O -10.712 -5.540 14.255 1.00 . B B . 36 ALA O 1 1
9 19666 2 1 37 LYS C C -12.611 -3.120 14.791 1.00 . B B . 37 LYS C 1 1
9 19667 2 1 37 LYS CA C -11.104 -2.983 15.002 1.00 . B B . 37 LYS CA 1 1
9 19668 2 1 37 LYS CB C -10.714 -1.518 15.198 1.00 . B B . 37 LYS CB 1 1
9 19669 2 1 37 LYS CD C -8.696 -0.415 16.177 1.00 . B B . 37 LYS CD 1 1
9 19670 2 1 37 LYS CE C -7.959 -0.115 17.485 1.00 . B B . 37 LYS CE 1 1
9 19671 2 1 37 LYS CG C -9.849 -1.382 16.454 1.00 . B B . 37 LYS CG 1 1
9 19672 2 1 37 LYS H H -10.011 -2.751 13.156 1.00 . B B . 37 LYS H 1 1
9 19673 2 1 37 LYS HA H -10.791 -3.570 15.850 1.00 . B B . 37 LYS HA 1 1
9 19674 2 1 37 LYS HB2 H -10.157 -1.176 14.338 1.00 . B B . 37 LYS HB2 1 1
9 19675 2 1 37 LYS HB3 H -11.605 -0.920 15.311 1.00 . B B . 37 LYS HB3 1 1
9 19676 2 1 37 LYS HD2 H -8.011 -0.864 15.471 1.00 . B B . 37 LYS HD2 1 1
9 19677 2 1 37 LYS HD3 H -9.086 0.504 15.767 1.00 . B B . 37 LYS HD3 1 1
9 19678 2 1 37 LYS HE2 H -8.665 -0.019 18.298 1.00 . B B . 37 LYS HE2 1 1
9 19679 2 1 37 LYS HE3 H -7.240 -0.890 17.698 1.00 . B B . 37 LYS HE3 1 1
9 19680 2 1 37 LYS HG2 H -10.452 -1.001 17.266 1.00 . B B . 37 LYS HG2 1 1
9 19681 2 1 37 LYS HG3 H -9.451 -2.348 16.723 1.00 . B B . 37 LYS HG3 1 1
9 19682 2 1 37 LYS HZ1 H -7.830 1.770 16.611 1.00 . B B . 37 LYS HZ1 1 1
9 19683 2 1 37 LYS HZ2 H -7.124 1.671 18.152 1.00 . B B . 37 LYS HZ2 1 1
9 19684 2 1 37 LYS HZ3 H -6.335 0.996 16.808 1.00 . B B . 37 LYS HZ3 1 1
9 19685 2 1 37 LYS N N -10.383 -3.419 13.773 1.00 . B B . 37 LYS N 1 1
9 19686 2 1 37 LYS NZ N -7.259 1.178 17.246 1.00 . B B . 37 LYS NZ 1 1
9 19687 2 1 37 LYS O O -13.359 -3.357 15.717 1.00 . B B . 37 LYS O 1 1
9 19688 2 1 38 ARG C C -14.852 -4.625 13.301 1.00 . B B . 38 ARG C 1 1
9 19689 2 1 38 ARG CA C -14.514 -3.139 13.312 1.00 . B B . 38 ARG CA 1 1
9 19690 2 1 38 ARG CB C -14.743 -2.516 11.934 1.00 . B B . 38 ARG CB 1 1
9 19691 2 1 38 ARG CD C -14.936 -0.064 11.492 1.00 . B B . 38 ARG CD 1 1
9 19692 2 1 38 ARG CG C -13.970 -1.201 11.829 1.00 . B B . 38 ARG CG 1 1
9 19693 2 1 38 ARG CZ C -14.871 1.170 9.409 1.00 . B B . 38 ARG CZ 1 1
9 19694 2 1 38 ARG H H -12.444 -2.814 12.837 1.00 . B B . 38 ARG H 1 1
9 19695 2 1 38 ARG HA H -15.092 -2.620 14.060 1.00 . B B . 38 ARG HA 1 1
9 19696 2 1 38 ARG HB2 H -14.400 -3.197 11.170 1.00 . B B . 38 ARG HB2 1 1
9 19697 2 1 38 ARG HB3 H -15.794 -2.323 11.799 1.00 . B B . 38 ARG HB3 1 1
9 19698 2 1 38 ARG HD2 H -15.858 -0.462 11.091 1.00 . B B . 38 ARG HD2 1 1
9 19699 2 1 38 ARG HD3 H -15.132 0.535 12.367 1.00 . B B . 38 ARG HD3 1 1
9 19700 2 1 38 ARG HE H -13.280 0.969 10.580 1.00 . B B . 38 ARG HE 1 1
9 19701 2 1 38 ARG HG2 H -13.483 -0.993 12.770 1.00 . B B . 38 ARG HG2 1 1
9 19702 2 1 38 ARG HG3 H -13.228 -1.283 11.048 1.00 . B B . 38 ARG HG3 1 1
9 19703 2 1 38 ARG HH11 H -16.131 2.329 10.448 1.00 . B B . 38 ARG HH11 1 1
9 19704 2 1 38 ARG HH12 H -16.355 2.332 8.731 1.00 . B B . 38 ARG HH12 1 1
9 19705 2 1 38 ARG HH21 H -13.762 0.113 8.122 1.00 . B B . 38 ARG HH21 1 1
9 19706 2 1 38 ARG HH22 H -15.015 1.076 7.413 1.00 . B B . 38 ARG HH22 1 1
9 19707 2 1 38 ARG N N -13.062 -2.991 13.576 1.00 . B B . 38 ARG N 1 1
9 19708 2 1 38 ARG NE N -14.229 0.750 10.464 1.00 . B B . 38 ARG NE 1 1
9 19709 2 1 38 ARG NH1 N -15.863 2.010 9.539 1.00 . B B . 38 ARG NH1 1 1
9 19710 2 1 38 ARG NH2 N -14.523 0.754 8.222 1.00 . B B . 38 ARG NH2 1 1
9 19711 2 1 38 ARG O O -15.909 -5.040 13.730 1.00 . B B . 38 ARG O 1 1
9 19712 2 1 39 ILE C C -14.344 -7.395 14.240 1.00 . B B . 39 ILE C 1 1
9 19713 2 1 39 ILE CA C -14.163 -6.901 12.808 1.00 . B B . 39 ILE CA 1 1
9 19714 2 1 39 ILE CB C -12.894 -7.491 12.179 1.00 . B B . 39 ILE CB 1 1
9 19715 2 1 39 ILE CD1 C -13.841 -8.516 10.080 1.00 . B B . 39 ILE CD1 1 1
9 19716 2 1 39 ILE CG1 C -12.979 -7.384 10.648 1.00 . B B . 39 ILE CG1 1 1
9 19717 2 1 39 ILE CG2 C -12.741 -8.960 12.589 1.00 . B B . 39 ILE CG2 1 1
9 19718 2 1 39 ILE H H -13.086 -5.066 12.517 1.00 . B B . 39 ILE H 1 1
9 19719 2 1 39 ILE HA H -15.026 -7.142 12.213 1.00 . B B . 39 ILE HA 1 1
9 19720 2 1 39 ILE HB H -12.035 -6.936 12.529 1.00 . B B . 39 ILE HB 1 1
9 19721 2 1 39 ILE HD11 H -14.322 -9.045 10.889 1.00 . B B . 39 ILE HD11 1 1
9 19722 2 1 39 ILE HD12 H -14.590 -8.103 9.426 1.00 . B B . 39 ILE HD12 1 1
9 19723 2 1 39 ILE HD13 H -13.217 -9.200 9.524 1.00 . B B . 39 ILE HD13 1 1
9 19724 2 1 39 ILE HG12 H -13.416 -6.433 10.379 1.00 . B B . 39 ILE HG12 1 1
9 19725 2 1 39 ILE HG13 H -11.986 -7.451 10.229 1.00 . B B . 39 ILE HG13 1 1
9 19726 2 1 39 ILE HG21 H -13.720 -9.403 12.707 1.00 . B B . 39 ILE HG21 1 1
9 19727 2 1 39 ILE HG22 H -12.194 -9.492 11.826 1.00 . B B . 39 ILE HG22 1 1
9 19728 2 1 39 ILE HG23 H -12.205 -9.020 13.525 1.00 . B B . 39 ILE HG23 1 1
9 19729 2 1 39 ILE N N -13.934 -5.431 12.834 1.00 . B B . 39 ILE N 1 1
9 19730 2 1 39 ILE O O -15.266 -8.122 14.543 1.00 . B B . 39 ILE O 1 1
9 19731 2 1 40 GLU C C -14.934 -6.834 17.079 1.00 . B B . 40 GLU C 1 1
9 19732 2 1 40 GLU CA C -13.626 -7.403 16.546 1.00 . B B . 40 GLU CA 1 1
9 19733 2 1 40 GLU CB C -12.422 -6.807 17.281 1.00 . B B . 40 GLU CB 1 1
9 19734 2 1 40 GLU CD C -11.372 -4.668 18.036 1.00 . B B . 40 GLU CD 1 1
9 19735 2 1 40 GLU CG C -12.372 -5.295 17.061 1.00 . B B . 40 GLU CG 1 1
9 19736 2 1 40 GLU H H -12.761 -6.375 14.865 1.00 . B B . 40 GLU H 1 1
9 19737 2 1 40 GLU HA H -13.621 -8.479 16.623 1.00 . B B . 40 GLU HA 1 1
9 19738 2 1 40 GLU HB2 H -12.511 -7.013 18.338 1.00 . B B . 40 GLU HB2 1 1
9 19739 2 1 40 GLU HB3 H -11.515 -7.254 16.902 1.00 . B B . 40 GLU HB3 1 1
9 19740 2 1 40 GLU HG2 H -12.062 -5.090 16.046 1.00 . B B . 40 GLU HG2 1 1
9 19741 2 1 40 GLU HG3 H -13.351 -4.872 17.231 1.00 . B B . 40 GLU HG3 1 1
9 19742 2 1 40 GLU N N -13.483 -6.980 15.129 1.00 . B B . 40 GLU N 1 1
9 19743 2 1 40 GLU O O -15.618 -7.449 17.874 1.00 . B B . 40 GLU O 1 1
9 19744 2 1 40 GLU OE1 O -10.321 -5.254 18.232 1.00 . B B . 40 GLU OE1 1 1
9 19745 2 1 40 GLU OE2 O -11.677 -3.615 18.572 1.00 . B B . 40 GLU OE2 1 1
9 19746 2 1 41 ALA C C -17.706 -6.068 16.778 1.00 . B B . 41 ALA C 1 1
9 19747 2 1 41 ALA CA C -16.585 -5.070 17.063 1.00 . B B . 41 ALA CA 1 1
9 19748 2 1 41 ALA CB C -16.753 -3.801 16.222 1.00 . B B . 41 ALA CB 1 1
9 19749 2 1 41 ALA H H -14.741 -5.205 15.956 1.00 . B B . 41 ALA H 1 1
9 19750 2 1 41 ALA HA H -16.548 -4.825 18.111 1.00 . B B . 41 ALA HA 1 1
9 19751 2 1 41 ALA HB1 H -15.783 -3.462 15.887 1.00 . B B . 41 ALA HB1 1 1
9 19752 2 1 41 ALA HB2 H -17.374 -4.017 15.365 1.00 . B B . 41 ALA HB2 1 1
9 19753 2 1 41 ALA HB3 H -17.217 -3.032 16.819 1.00 . B B . 41 ALA HB3 1 1
9 19754 2 1 41 ALA N N -15.301 -5.670 16.615 1.00 . B B . 41 ALA N 1 1
9 19755 2 1 41 ALA O O -18.632 -6.222 17.550 1.00 . B B . 41 ALA O 1 1
9 19756 2 1 42 LEU C C -18.401 -9.021 16.223 1.00 . B B . 42 LEU C 1 1
9 19757 2 1 42 LEU CA C -18.635 -7.793 15.349 1.00 . B B . 42 LEU CA 1 1
9 19758 2 1 42 LEU CB C -18.406 -8.152 13.870 1.00 . B B . 42 LEU CB 1 1
9 19759 2 1 42 LEU CD1 C -20.175 -6.348 13.576 1.00 . B B . 42 LEU CD1 1 1
9 19760 2 1 42 LEU CD2 C -17.930 -6.111 12.504 1.00 . B B . 42 LEU CD2 1 1
9 19761 2 1 42 LEU CG C -19.016 -7.103 12.916 1.00 . B B . 42 LEU CG 1 1
9 19762 2 1 42 LEU H H -16.833 -6.643 15.091 1.00 . B B . 42 LEU H 1 1
9 19763 2 1 42 LEU HA H -19.625 -7.405 15.502 1.00 . B B . 42 LEU HA 1 1
9 19764 2 1 42 LEU HB2 H -17.345 -8.215 13.685 1.00 . B B . 42 LEU HB2 1 1
9 19765 2 1 42 LEU HB3 H -18.853 -9.112 13.669 1.00 . B B . 42 LEU HB3 1 1
9 19766 2 1 42 LEU HD11 H -20.853 -7.056 14.030 1.00 . B B . 42 LEU HD11 1 1
9 19767 2 1 42 LEU HD12 H -19.788 -5.683 14.333 1.00 . B B . 42 LEU HD12 1 1
9 19768 2 1 42 LEU HD13 H -20.703 -5.774 12.828 1.00 . B B . 42 LEU HD13 1 1
9 19769 2 1 42 LEU HD21 H -16.961 -6.525 12.733 1.00 . B B . 42 LEU HD21 1 1
9 19770 2 1 42 LEU HD22 H -17.998 -5.925 11.443 1.00 . B B . 42 LEU HD22 1 1
9 19771 2 1 42 LEU HD23 H -18.063 -5.185 13.041 1.00 . B B . 42 LEU HD23 1 1
9 19772 2 1 42 LEU HG H -19.384 -7.606 12.035 1.00 . B B . 42 LEU HG 1 1
9 19773 2 1 42 LEU N N -17.603 -6.772 15.682 1.00 . B B . 42 LEU N 1 1
9 19774 2 1 42 LEU O O -19.326 -9.667 16.663 1.00 . B B . 42 LEU O 1 1
9 19775 2 1 43 GLU C C -17.361 -10.282 18.755 1.00 . B B . 43 GLU C 1 1
9 19776 2 1 43 GLU CA C -16.845 -10.516 17.337 1.00 . B B . 43 GLU CA 1 1
9 19777 2 1 43 GLU CB C -15.322 -10.606 17.318 1.00 . B B . 43 GLU CB 1 1
9 19778 2 1 43 GLU CD C -13.771 -11.794 15.759 1.00 . B B . 43 GLU CD 1 1
9 19779 2 1 43 GLU CG C -14.857 -10.723 15.869 1.00 . B B . 43 GLU CG 1 1
9 19780 2 1 43 GLU H H -16.434 -8.788 16.120 1.00 . B B . 43 GLU H 1 1
9 19781 2 1 43 GLU HA H -17.276 -11.413 16.921 1.00 . B B . 43 GLU HA 1 1
9 19782 2 1 43 GLU HB2 H -14.900 -9.716 17.764 1.00 . B B . 43 GLU HB2 1 1
9 19783 2 1 43 GLU HB3 H -15.001 -11.475 17.869 1.00 . B B . 43 GLU HB3 1 1
9 19784 2 1 43 GLU HG2 H -15.699 -10.994 15.249 1.00 . B B . 43 GLU HG2 1 1
9 19785 2 1 43 GLU HG3 H -14.460 -9.775 15.544 1.00 . B B . 43 GLU HG3 1 1
9 19786 2 1 43 GLU N N -17.162 -9.336 16.482 1.00 . B B . 43 GLU N 1 1
9 19787 2 1 43 GLU O O -17.494 -11.201 19.539 1.00 . B B . 43 GLU O 1 1
9 19788 2 1 43 GLU OE1 O -12.711 -11.598 16.332 1.00 . B B . 43 GLU OE1 1 1
9 19789 2 1 43 GLU OE2 O -14.016 -12.793 15.103 1.00 . B B . 43 GLU OE2 1 1
9 19790 2 1 44 ASN C C -19.623 -9.263 20.549 1.00 . B B . 44 ASN C 1 1
9 19791 2 1 44 ASN CA C -18.186 -8.758 20.442 1.00 . B B . 44 ASN CA 1 1
9 19792 2 1 44 ASN CB C -18.136 -7.233 20.557 1.00 . B B . 44 ASN CB 1 1
9 19793 2 1 44 ASN CG C -16.681 -6.758 20.659 1.00 . B B . 44 ASN CG 1 1
9 19794 2 1 44 ASN H H -17.555 -8.340 18.428 1.00 . B B . 44 ASN H 1 1
9 19795 2 1 44 ASN HA H -17.564 -9.210 21.198 1.00 . B B . 44 ASN HA 1 1
9 19796 2 1 44 ASN HB2 H -18.597 -6.794 19.684 1.00 . B B . 44 ASN HB2 1 1
9 19797 2 1 44 ASN HB3 H -18.675 -6.924 21.441 1.00 . B B . 44 ASN HB3 1 1
9 19798 2 1 44 ASN HD21 H -15.898 -8.575 20.447 1.00 . B B . 44 ASN HD21 1 1
9 19799 2 1 44 ASN HD22 H -14.775 -7.319 20.644 1.00 . B B . 44 ASN HD22 1 1
9 19800 2 1 44 ASN N N -17.662 -9.059 19.082 1.00 . B B . 44 ASN N 1 1
9 19801 2 1 44 ASN ND2 N -15.704 -7.623 20.576 1.00 . B B . 44 ASN ND2 1 1
9 19802 2 1 44 ASN O O -20.107 -9.582 21.616 1.00 . B B . 44 ASN O 1 1
9 19803 2 1 44 ASN OD1 O -16.429 -5.580 20.817 1.00 . B B . 44 ASN OD1 1 1
9 19804 2 1 45 LYS C C -21.792 -11.188 18.751 1.00 . B B . 45 LYS C 1 1
9 19805 2 1 45 LYS CA C -21.710 -9.835 19.462 1.00 . B B . 45 LYS CA 1 1
9 19806 2 1 45 LYS CB C -22.517 -8.778 18.706 1.00 . B B . 45 LYS CB 1 1
9 19807 2 1 45 LYS CD C -21.332 -6.930 19.897 1.00 . B B . 45 LYS CD 1 1
9 19808 2 1 45 LYS CE C -21.478 -5.416 20.061 1.00 . B B . 45 LYS CE 1 1
9 19809 2 1 45 LYS CG C -22.698 -7.544 19.592 1.00 . B B . 45 LYS CG 1 1
9 19810 2 1 45 LYS H H -19.891 -9.084 18.590 1.00 . B B . 45 LYS H 1 1
9 19811 2 1 45 LYS HA H -22.064 -9.917 20.477 1.00 . B B . 45 LYS HA 1 1
9 19812 2 1 45 LYS HB2 H -21.992 -8.502 17.803 1.00 . B B . 45 LYS HB2 1 1
9 19813 2 1 45 LYS HB3 H -23.485 -9.182 18.452 1.00 . B B . 45 LYS HB3 1 1
9 19814 2 1 45 LYS HD2 H -20.942 -7.356 20.811 1.00 . B B . 45 LYS HD2 1 1
9 19815 2 1 45 LYS HD3 H -20.654 -7.139 19.083 1.00 . B B . 45 LYS HD3 1 1
9 19816 2 1 45 LYS HE2 H -20.707 -4.902 19.504 1.00 . B B . 45 LYS HE2 1 1
9 19817 2 1 45 LYS HE3 H -22.456 -5.094 19.739 1.00 . B B . 45 LYS HE3 1 1
9 19818 2 1 45 LYS HG2 H -23.313 -6.820 19.078 1.00 . B B . 45 LYS HG2 1 1
9 19819 2 1 45 LYS HG3 H -23.176 -7.831 20.517 1.00 . B B . 45 LYS HG3 1 1
9 19820 2 1 45 LYS HZ1 H -21.659 -6.003 22.050 1.00 . B B . 45 LYS HZ1 1 1
9 19821 2 1 45 LYS HZ2 H -20.313 -5.014 21.738 1.00 . B B . 45 LYS HZ2 1 1
9 19822 2 1 45 LYS HZ3 H -21.866 -4.335 21.798 1.00 . B B . 45 LYS HZ3 1 1
9 19823 2 1 45 LYS N N -20.306 -9.343 19.440 1.00 . B B . 45 LYS N 1 1
9 19824 2 1 45 LYS NZ N -21.317 -5.174 21.522 1.00 . B B . 45 LYS NZ 1 1
9 19825 2 1 45 LYS O O -22.797 -11.866 18.803 1.00 . B B . 45 LYS O 1 1
9 19826 2 1 46 ILE C C -19.950 -13.924 18.205 1.00 . B B . 46 ILE C 1 1
9 19827 2 1 46 ILE CA C -20.747 -12.902 17.392 1.00 . B B . 46 ILE CA 1 1
9 19828 2 1 46 ILE CB C -20.074 -12.648 16.034 1.00 . B B . 46 ILE CB 1 1
9 19829 2 1 46 ILE CD1 C -22.402 -11.809 15.511 1.00 . B B . 46 ILE CD1 1 1
9 19830 2 1 46 ILE CG1 C -20.912 -11.679 15.176 1.00 . B B . 46 ILE CG1 1 1
9 19831 2 1 46 ILE CG2 C -19.922 -13.972 15.285 1.00 . B B . 46 ILE CG2 1 1
9 19832 2 1 46 ILE H H -19.928 -11.031 18.075 1.00 . B B . 46 ILE H 1 1
9 19833 2 1 46 ILE HA H -21.760 -13.241 17.245 1.00 . B B . 46 ILE HA 1 1
9 19834 2 1 46 ILE HB H -19.093 -12.222 16.201 1.00 . B B . 46 ILE HB 1 1
9 19835 2 1 46 ILE HD11 H -22.548 -11.650 16.569 1.00 . B B . 46 ILE HD11 1 1
9 19836 2 1 46 ILE HD12 H -22.961 -11.070 14.955 1.00 . B B . 46 ILE HD12 1 1
9 19837 2 1 46 ILE HD13 H -22.747 -12.796 15.244 1.00 . B B . 46 ILE HD13 1 1
9 19838 2 1 46 ILE HG12 H -20.590 -10.667 15.361 1.00 . B B . 46 ILE HG12 1 1
9 19839 2 1 46 ILE HG13 H -20.763 -11.913 14.132 1.00 . B B . 46 ILE HG13 1 1
9 19840 2 1 46 ILE HG21 H -20.696 -14.655 15.600 1.00 . B B . 46 ILE HG21 1 1
9 19841 2 1 46 ILE HG22 H -20.009 -13.795 14.222 1.00 . B B . 46 ILE HG22 1 1
9 19842 2 1 46 ILE HG23 H -18.954 -14.399 15.500 1.00 . B B . 46 ILE HG23 1 1
9 19843 2 1 46 ILE N N -20.734 -11.588 18.096 1.00 . B B . 46 ILE N 1 1
9 19844 2 1 46 ILE O O -20.029 -15.114 17.975 1.00 . B B . 46 ILE O 1 1
9 19845 2 1 47 ILE C C -19.280 -15.505 20.561 1.00 . B B . 47 ILE C 1 1
9 19846 2 1 47 ILE CA C -18.377 -14.410 19.986 1.00 . B B . 47 ILE CA 1 1
9 19847 2 1 47 ILE CB C -17.786 -13.550 21.107 1.00 . B B . 47 ILE CB 1 1
9 19848 2 1 47 ILE CD1 C -15.944 -13.893 22.768 1.00 . B B . 47 ILE CD1 1 1
9 19849 2 1 47 ILE CG1 C -17.259 -14.457 22.222 1.00 . B B . 47 ILE CG1 1 1
9 19850 2 1 47 ILE CG2 C -18.868 -12.626 21.671 1.00 . B B . 47 ILE CG2 1 1
9 19851 2 1 47 ILE H H -19.132 -12.497 19.324 1.00 . B B . 47 ILE H 1 1
9 19852 2 1 47 ILE HA H -17.584 -14.845 19.399 1.00 . B B . 47 ILE HA 1 1
9 19853 2 1 47 ILE HB H -16.975 -12.955 20.713 1.00 . B B . 47 ILE HB 1 1
9 19854 2 1 47 ILE HD11 H -15.849 -12.856 22.480 1.00 . B B . 47 ILE HD11 1 1
9 19855 2 1 47 ILE HD12 H -15.938 -13.969 23.845 1.00 . B B . 47 ILE HD12 1 1
9 19856 2 1 47 ILE HD13 H -15.115 -14.455 22.364 1.00 . B B . 47 ILE HD13 1 1
9 19857 2 1 47 ILE HG12 H -17.988 -14.510 23.018 1.00 . B B . 47 ILE HG12 1 1
9 19858 2 1 47 ILE HG13 H -17.086 -15.447 21.827 1.00 . B B . 47 ILE HG13 1 1
9 19859 2 1 47 ILE HG21 H -19.842 -13.032 21.447 1.00 . B B . 47 ILE HG21 1 1
9 19860 2 1 47 ILE HG22 H -18.749 -12.541 22.742 1.00 . B B . 47 ILE HG22 1 1
9 19861 2 1 47 ILE HG23 H -18.774 -11.647 21.221 1.00 . B B . 47 ILE HG23 1 1
9 19862 2 1 47 ILE N N -19.180 -13.465 19.155 1.00 . B B . 47 ILE N 1 1
9 19863 2 1 47 ILE O O -19.135 -16.644 20.146 1.00 . B B . 47 ILE O 1 1
9 19864 2 1 47 ILE OXT O -20.102 -15.187 21.404 1.00 . B B . 47 ILE OXT 1 1
9 19865 3 1 1 GLY C C 30.234 0.035 -7.052 1.00 . C C . 1 GLY C 1 1
9 19866 3 1 1 GLY CA C 28.852 -0.051 -6.403 1.00 . C C . 1 GLY CA 1 1
9 19867 3 1 1 GLY H1 H 29.042 1.929 -5.786 1.00 . C C . 1 GLY H1 1 1
9 19868 3 1 1 GLY H2 H 27.703 1.120 -5.120 1.00 . C C . 1 GLY H2 1 1
9 19869 3 1 1 GLY H3 H 29.268 0.794 -4.546 1.00 . C C . 1 GLY H3 1 1
9 19870 3 1 1 GLY HA2 H 28.738 -1.013 -5.923 1.00 . C C . 1 GLY HA2 1 1
9 19871 3 1 1 GLY HA3 H 28.094 0.064 -7.164 1.00 . C C . 1 GLY HA3 1 1
9 19872 3 1 1 GLY N N 28.706 1.030 -5.387 1.00 . C C . 1 GLY N 1 1
9 19873 3 1 1 GLY O O 31.205 -0.483 -6.538 1.00 . C C . 1 GLY O 1 1
9 19874 3 1 2 SER C C 32.437 1.992 -8.292 1.00 . C C . 2 SER C 1 1
9 19875 3 1 2 SER CA C 31.652 0.806 -8.861 1.00 . C C . 2 SER CA 1 1
9 19876 3 1 2 SER CB C 31.315 1.040 -10.333 1.00 . C C . 2 SER CB 1 1
9 19877 3 1 2 SER H H 29.536 1.097 -8.578 1.00 . C C . 2 SER H 1 1
9 19878 3 1 2 SER HA H 32.216 -0.106 -8.752 1.00 . C C . 2 SER HA 1 1
9 19879 3 1 2 SER HB2 H 30.749 0.206 -10.711 1.00 . C C . 2 SER HB2 1 1
9 19880 3 1 2 SER HB3 H 30.727 1.944 -10.426 1.00 . C C . 2 SER HB3 1 1
9 19881 3 1 2 SER HG H 33.218 1.431 -10.477 1.00 . C C . 2 SER HG 1 1
9 19882 3 1 2 SER N N 30.331 0.687 -8.178 1.00 . C C . 2 SER N 1 1
9 19883 3 1 2 SER O O 33.542 1.841 -7.809 1.00 . C C . 2 SER O 1 1
9 19884 3 1 2 SER OG O 32.519 1.164 -11.079 1.00 . C C . 2 SER OG 1 1
9 19885 3 1 3 HIS C C 31.891 4.871 -6.538 1.00 . C C . 3 HIS C 1 1
9 19886 3 1 3 HIS CA C 32.594 4.360 -7.800 1.00 . C C . 3 HIS CA 1 1
9 19887 3 1 3 HIS CB C 32.529 5.405 -8.915 1.00 . C C . 3 HIS CB 1 1
9 19888 3 1 3 HIS CD2 C 34.712 4.492 -10.059 1.00 . C C . 3 HIS CD2 1 1
9 19889 3 1 3 HIS CE1 C 34.070 4.635 -12.125 1.00 . C C . 3 HIS CE1 1 1
9 19890 3 1 3 HIS CG C 33.434 4.992 -10.044 1.00 . C C . 3 HIS CG 1 1
9 19891 3 1 3 HIS H H 30.983 3.272 -8.733 1.00 . C C . 3 HIS H 1 1
9 19892 3 1 3 HIS HA H 33.622 4.114 -7.584 1.00 . C C . 3 HIS HA 1 1
9 19893 3 1 3 HIS HB2 H 31.514 5.482 -9.276 1.00 . C C . 3 HIS HB2 1 1
9 19894 3 1 3 HIS HB3 H 32.848 6.362 -8.531 1.00 . C C . 3 HIS HB3 1 1
9 19895 3 1 3 HIS HD1 H 32.179 5.396 -11.704 1.00 . C C . 3 HIS HD1 1 1
9 19896 3 1 3 HIS HD2 H 35.317 4.302 -9.184 1.00 . C C . 3 HIS HD2 1 1
9 19897 3 1 3 HIS HE1 H 34.054 4.589 -13.203 1.00 . C C . 3 HIS HE1 1 1
9 19898 3 1 3 HIS N N 31.876 3.170 -8.342 1.00 . C C . 3 HIS N 1 1
9 19899 3 1 3 HIS ND1 N 33.044 5.075 -11.372 1.00 . C C . 3 HIS ND1 1 1
9 19900 3 1 3 HIS NE2 N 35.112 4.268 -11.373 1.00 . C C . 3 HIS NE2 1 1
9 19901 3 1 3 HIS O O 30.709 4.661 -6.347 1.00 . C C . 3 HIS O 1 1
9 19902 3 1 4 MET C C 31.572 7.525 -4.604 1.00 . C C . 4 MET C 1 1
9 19903 3 1 4 MET CA C 31.977 6.060 -4.426 1.00 . C C . 4 MET CA 1 1
9 19904 3 1 4 MET CB C 33.062 5.932 -3.354 1.00 . C C . 4 MET CB 1 1
9 19905 3 1 4 MET CE C 33.946 2.430 -1.398 1.00 . C C . 4 MET CE 1 1
9 19906 3 1 4 MET CG C 32.876 4.620 -2.591 1.00 . C C . 4 MET CG 1 1
9 19907 3 1 4 MET H H 33.559 5.696 -5.846 1.00 . C C . 4 MET H 1 1
9 19908 3 1 4 MET HA H 31.122 5.461 -4.157 1.00 . C C . 4 MET HA 1 1
9 19909 3 1 4 MET HB2 H 34.035 5.941 -3.824 1.00 . C C . 4 MET HB2 1 1
9 19910 3 1 4 MET HB3 H 32.987 6.761 -2.666 1.00 . C C . 4 MET HB3 1 1
9 19911 3 1 4 MET HE1 H 33.021 2.172 -1.886 1.00 . C C . 4 MET HE1 1 1
9 19912 3 1 4 MET HE2 H 34.707 1.710 -1.667 1.00 . C C . 4 MET HE2 1 1
9 19913 3 1 4 MET HE3 H 33.800 2.424 -0.326 1.00 . C C . 4 MET HE3 1 1
9 19914 3 1 4 MET HG2 H 32.179 4.771 -1.779 1.00 . C C . 4 MET HG2 1 1
9 19915 3 1 4 MET HG3 H 32.491 3.865 -3.260 1.00 . C C . 4 MET HG3 1 1
9 19916 3 1 4 MET N N 32.607 5.539 -5.674 1.00 . C C . 4 MET N 1 1
9 19917 3 1 4 MET O O 30.459 7.831 -4.984 1.00 . C C . 4 MET O 1 1
9 19918 3 1 4 MET SD S 34.469 4.081 -1.924 1.00 . C C . 4 MET SD 1 1
9 19919 3 1 5 GLU C C 31.075 10.289 -3.452 1.00 . C C . 5 GLU C 1 1
9 19920 3 1 5 GLU CA C 32.137 9.882 -4.478 1.00 . C C . 5 GLU CA 1 1
9 19921 3 1 5 GLU CB C 31.597 10.024 -5.902 1.00 . C C . 5 GLU CB 1 1
9 19922 3 1 5 GLU CD C 32.341 10.857 -8.139 1.00 . C C . 5 GLU CD 1 1
9 19923 3 1 5 GLU CG C 32.378 11.119 -6.632 1.00 . C C . 5 GLU CG 1 1
9 19924 3 1 5 GLU H H 33.358 8.166 -4.022 1.00 . C C . 5 GLU H 1 1
9 19925 3 1 5 GLU HA H 33.023 10.484 -4.360 1.00 . C C . 5 GLU HA 1 1
9 19926 3 1 5 GLU HB2 H 31.713 9.086 -6.426 1.00 . C C . 5 GLU HB2 1 1
9 19927 3 1 5 GLU HB3 H 30.552 10.291 -5.868 1.00 . C C . 5 GLU HB3 1 1
9 19928 3 1 5 GLU HG2 H 31.930 12.080 -6.421 1.00 . C C . 5 GLU HG2 1 1
9 19929 3 1 5 GLU HG3 H 33.403 11.117 -6.293 1.00 . C C . 5 GLU HG3 1 1
9 19930 3 1 5 GLU N N 32.467 8.435 -4.330 1.00 . C C . 5 GLU N 1 1
9 19931 3 1 5 GLU O O 30.941 9.680 -2.410 1.00 . C C . 5 GLU O 1 1
9 19932 3 1 5 GLU OE1 O 31.304 11.096 -8.737 1.00 . C C . 5 GLU OE1 1 1
9 19933 3 1 5 GLU OE2 O 33.351 10.424 -8.670 1.00 . C C . 5 GLU OE2 1 1
9 19934 3 1 6 GLU C C 27.877 11.429 -3.307 1.00 . C C . 6 GLU C 1 1
9 19935 3 1 6 GLU CA C 29.272 11.756 -2.768 1.00 . C C . 6 GLU CA 1 1
9 19936 3 1 6 GLU CB C 29.460 13.267 -2.642 1.00 . C C . 6 GLU CB 1 1
9 19937 3 1 6 GLU CD C 29.499 15.167 -1.016 1.00 . C C . 6 GLU CD 1 1
9 19938 3 1 6 GLU CG C 29.578 13.646 -1.164 1.00 . C C . 6 GLU CG 1 1
9 19939 3 1 6 GLU H H 30.441 11.799 -4.578 1.00 . C C . 6 GLU H 1 1
9 19940 3 1 6 GLU HA H 29.425 11.286 -1.809 1.00 . C C . 6 GLU HA 1 1
9 19941 3 1 6 GLU HB2 H 30.360 13.563 -3.164 1.00 . C C . 6 GLU HB2 1 1
9 19942 3 1 6 GLU HB3 H 28.611 13.773 -3.076 1.00 . C C . 6 GLU HB3 1 1
9 19943 3 1 6 GLU HG2 H 28.770 13.188 -0.611 1.00 . C C . 6 GLU HG2 1 1
9 19944 3 1 6 GLU HG3 H 30.522 13.297 -0.777 1.00 . C C . 6 GLU HG3 1 1
9 19945 3 1 6 GLU N N 30.319 11.316 -3.735 1.00 . C C . 6 GLU N 1 1
9 19946 3 1 6 GLU O O 27.605 11.572 -4.483 1.00 . C C . 6 GLU O 1 1
9 19947 3 1 6 GLU OE1 O 28.452 15.719 -1.313 1.00 . C C . 6 GLU OE1 1 1
9 19948 3 1 6 GLU OE2 O 30.487 15.754 -0.606 1.00 . C C . 6 GLU OE2 1 1
9 19949 3 1 7 ASP C C 25.107 11.682 -3.913 1.00 . C C . 7 ASP C 1 1
9 19950 3 1 7 ASP CA C 25.615 10.644 -2.908 1.00 . C C . 7 ASP CA 1 1
9 19951 3 1 7 ASP CB C 24.760 10.667 -1.639 1.00 . C C . 7 ASP CB 1 1
9 19952 3 1 7 ASP CG C 23.308 10.348 -1.997 1.00 . C C . 7 ASP CG 1 1
9 19953 3 1 7 ASP H H 27.237 10.875 -1.511 1.00 . C C . 7 ASP H 1 1
9 19954 3 1 7 ASP HA H 25.600 9.658 -3.342 1.00 . C C . 7 ASP HA 1 1
9 19955 3 1 7 ASP HB2 H 25.131 9.930 -0.941 1.00 . C C . 7 ASP HB2 1 1
9 19956 3 1 7 ASP HB3 H 24.810 11.647 -1.189 1.00 . C C . 7 ASP HB3 1 1
9 19957 3 1 7 ASP N N 26.993 10.987 -2.453 1.00 . C C . 7 ASP N 1 1
9 19958 3 1 7 ASP O O 24.696 12.762 -3.535 1.00 . C C . 7 ASP O 1 1
9 19959 3 1 7 ASP OD1 O 22.692 11.159 -2.668 1.00 . C C . 7 ASP OD1 1 1
9 19960 3 1 7 ASP OD2 O 22.837 9.296 -1.597 1.00 . C C . 7 ASP OD2 1 1
9 19961 3 1 8 PRO C C 23.154 12.273 -6.279 1.00 . C C . 8 PRO C 1 1
9 19962 3 1 8 PRO CA C 24.685 12.219 -6.242 1.00 . C C . 8 PRO CA 1 1
9 19963 3 1 8 PRO CB C 25.244 11.581 -7.512 1.00 . C C . 8 PRO CB 1 1
9 19964 3 1 8 PRO CD C 25.634 10.032 -5.686 1.00 . C C . 8 PRO CD 1 1
9 19965 3 1 8 PRO CG C 25.430 10.132 -7.179 1.00 . C C . 8 PRO CG 1 1
9 19966 3 1 8 PRO HA H 25.099 13.206 -6.114 1.00 . C C . 8 PRO HA 1 1
9 19967 3 1 8 PRO HB2 H 24.543 11.694 -8.326 1.00 . C C . 8 PRO HB2 1 1
9 19968 3 1 8 PRO HB3 H 26.193 12.024 -7.767 1.00 . C C . 8 PRO HB3 1 1
9 19969 3 1 8 PRO HD2 H 25.056 9.213 -5.282 1.00 . C C . 8 PRO HD2 1 1
9 19970 3 1 8 PRO HD3 H 26.681 9.908 -5.456 1.00 . C C . 8 PRO HD3 1 1
9 19971 3 1 8 PRO HG2 H 24.554 9.571 -7.472 1.00 . C C . 8 PRO HG2 1 1
9 19972 3 1 8 PRO HG3 H 26.299 9.747 -7.688 1.00 . C C . 8 PRO HG3 1 1
9 19973 3 1 8 PRO N N 25.149 11.314 -5.164 1.00 . C C . 8 PRO N 1 1
9 19974 3 1 8 PRO O O 22.552 13.274 -5.945 1.00 . C C . 8 PRO O 1 1
9 19975 3 1 9 CYS C C 20.476 9.961 -6.042 1.00 . C C . 9 CYS C 1 1
9 19976 3 1 9 CYS CA C 21.030 11.206 -6.740 1.00 . C C . 9 CYS CA 1 1
9 19977 3 1 9 CYS CB C 20.698 11.181 -8.232 1.00 . C C . 9 CYS CB 1 1
9 19978 3 1 9 CYS H H 23.014 10.410 -6.951 1.00 . C C . 9 CYS H 1 1
9 19979 3 1 9 CYS HA H 20.634 12.102 -6.288 1.00 . C C . 9 CYS HA 1 1
9 19980 3 1 9 CYS HB2 H 21.485 10.666 -8.767 1.00 . C C . 9 CYS HB2 1 1
9 19981 3 1 9 CYS HB3 H 19.763 10.665 -8.381 1.00 . C C . 9 CYS HB3 1 1
9 19982 3 1 9 CYS N N 22.518 11.208 -6.683 1.00 . C C . 9 CYS N 1 1
9 19983 3 1 9 CYS O O 19.555 9.328 -6.518 1.00 . C C . 9 CYS O 1 1
9 19984 3 1 9 CYS SG S 20.561 12.878 -8.849 1.00 . C C . 9 CYS SG 1 1
9 19985 3 1 10 GLU C C 20.338 7.234 -5.154 1.00 . C C . 10 GLU C 1 1
9 19986 3 1 10 GLU CA C 20.536 8.403 -4.184 1.00 . C C . 10 GLU CA 1 1
9 19987 3 1 10 GLU CB C 19.197 8.831 -3.585 1.00 . C C . 10 GLU CB 1 1
9 19988 3 1 10 GLU CD C 18.730 11.027 -2.484 1.00 . C C . 10 GLU CD 1 1
9 19989 3 1 10 GLU CG C 19.445 9.682 -2.337 1.00 . C C . 10 GLU CG 1 1
9 19990 3 1 10 GLU H H 21.772 10.130 -4.546 1.00 . C C . 10 GLU H 1 1
9 19991 3 1 10 GLU HA H 21.221 8.129 -3.398 1.00 . C C . 10 GLU HA 1 1
9 19992 3 1 10 GLU HB2 H 18.646 9.409 -4.313 1.00 . C C . 10 GLU HB2 1 1
9 19993 3 1 10 GLU HB3 H 18.626 7.956 -3.314 1.00 . C C . 10 GLU HB3 1 1
9 19994 3 1 10 GLU HG2 H 19.067 9.165 -1.467 1.00 . C C . 10 GLU HG2 1 1
9 19995 3 1 10 GLU HG3 H 20.505 9.853 -2.222 1.00 . C C . 10 GLU HG3 1 1
9 19996 3 1 10 GLU N N 21.032 9.605 -4.914 1.00 . C C . 10 GLU N 1 1
9 19997 3 1 10 GLU O O 19.341 6.541 -5.108 1.00 . C C . 10 GLU O 1 1
9 19998 3 1 10 GLU OE1 O 19.304 11.917 -3.089 1.00 . C C . 10 GLU OE1 1 1
9 19999 3 1 10 GLU OE2 O 17.621 11.144 -1.988 1.00 . C C . 10 GLU OE2 1 1
9 20000 3 1 11 CYS C C 20.691 4.612 -6.271 1.00 . C C . 11 CYS C 1 1
9 20001 3 1 11 CYS CA C 21.134 5.884 -6.997 1.00 . C C . 11 CYS CA 1 1
9 20002 3 1 11 CYS CB C 22.524 5.698 -7.605 1.00 . C C . 11 CYS CB 1 1
9 20003 3 1 11 CYS H H 22.071 7.575 -6.057 1.00 . C C . 11 CYS H 1 1
9 20004 3 1 11 CYS HA H 20.429 6.143 -7.765 1.00 . C C . 11 CYS HA 1 1
9 20005 3 1 11 CYS HB2 H 23.275 5.989 -6.882 1.00 . C C . 11 CYS HB2 1 1
9 20006 3 1 11 CYS HB3 H 22.664 4.660 -7.874 1.00 . C C . 11 CYS HB3 1 1
9 20007 3 1 11 CYS N N 21.276 7.007 -6.031 1.00 . C C . 11 CYS N 1 1
9 20008 3 1 11 CYS O O 20.020 3.767 -6.830 1.00 . C C . 11 CYS O 1 1
9 20009 3 1 11 CYS SG S 22.682 6.730 -9.082 1.00 . C C . 11 CYS SG 1 1
9 20010 3 1 12 LYS C C 19.870 3.646 -3.021 1.00 . C C . 12 LYS C 1 1
9 20011 3 1 12 LYS CA C 20.663 3.250 -4.268 1.00 . C C . 12 LYS CA 1 1
9 20012 3 1 12 LYS CB C 21.977 2.575 -3.868 1.00 . C C . 12 LYS CB 1 1
9 20013 3 1 12 LYS CD C 22.270 2.044 -6.293 1.00 . C C . 12 LYS CD 1 1
9 20014 3 1 12 LYS CE C 23.169 0.983 -6.931 1.00 . C C . 12 LYS CE 1 1
9 20015 3 1 12 LYS CG C 22.955 2.604 -5.046 1.00 . C C . 12 LYS CG 1 1
9 20016 3 1 12 LYS H H 21.603 5.161 -4.597 1.00 . C C . 12 LYS H 1 1
9 20017 3 1 12 LYS HA H 20.081 2.587 -4.891 1.00 . C C . 12 LYS HA 1 1
9 20018 3 1 12 LYS HB2 H 22.408 3.101 -3.030 1.00 . C C . 12 LYS HB2 1 1
9 20019 3 1 12 LYS HB3 H 21.784 1.550 -3.590 1.00 . C C . 12 LYS HB3 1 1
9 20020 3 1 12 LYS HD2 H 21.325 1.600 -6.016 1.00 . C C . 12 LYS HD2 1 1
9 20021 3 1 12 LYS HD3 H 22.101 2.842 -7.000 1.00 . C C . 12 LYS HD3 1 1
9 20022 3 1 12 LYS HE2 H 24.176 1.063 -6.544 1.00 . C C . 12 LYS HE2 1 1
9 20023 3 1 12 LYS HE3 H 22.771 -0.004 -6.752 1.00 . C C . 12 LYS HE3 1 1
9 20024 3 1 12 LYS HG2 H 23.266 3.622 -5.231 1.00 . C C . 12 LYS HG2 1 1
9 20025 3 1 12 LYS HG3 H 23.818 2.000 -4.810 1.00 . C C . 12 LYS HG3 1 1
9 20026 3 1 12 LYS HZ1 H 23.422 2.277 -8.542 1.00 . C C . 12 LYS HZ1 1 1
9 20027 3 1 12 LYS HZ2 H 23.811 0.661 -8.884 1.00 . C C . 12 LYS HZ2 1 1
9 20028 3 1 12 LYS HZ3 H 22.183 1.133 -8.759 1.00 . C C . 12 LYS HZ3 1 1
9 20029 3 1 12 LYS N N 21.062 4.468 -5.029 1.00 . C C . 12 LYS N 1 1
9 20030 3 1 12 LYS NZ N 23.144 1.286 -8.389 1.00 . C C . 12 LYS NZ 1 1
9 20031 3 1 12 LYS O O 19.299 2.814 -2.350 1.00 . C C . 12 LYS O 1 1
9 20032 3 1 13 SER C C 17.579 5.431 -1.812 1.00 . C C . 13 SER C 1 1
9 20033 3 1 13 SER CA C 19.078 5.361 -1.503 1.00 . C C . 13 SER CA 1 1
9 20034 3 1 13 SER CB C 19.633 6.751 -1.196 1.00 . C C . 13 SER CB 1 1
9 20035 3 1 13 SER H H 20.301 5.566 -3.268 1.00 . C C . 13 SER H 1 1
9 20036 3 1 13 SER HA H 19.262 4.699 -0.673 1.00 . C C . 13 SER HA 1 1
9 20037 3 1 13 SER HB2 H 19.975 7.210 -2.108 1.00 . C C . 13 SER HB2 1 1
9 20038 3 1 13 SER HB3 H 18.857 7.362 -0.757 1.00 . C C . 13 SER HB3 1 1
9 20039 3 1 13 SER HG H 21.319 7.374 -0.451 1.00 . C C . 13 SER HG 1 1
9 20040 3 1 13 SER N N 19.833 4.910 -2.709 1.00 . C C . 13 SER N 1 1
9 20041 3 1 13 SER O O 16.743 5.215 -0.956 1.00 . C C . 13 SER O 1 1
9 20042 3 1 13 SER OG O 20.730 6.631 -0.298 1.00 . C C . 13 SER OG 1 1
9 20043 3 1 14 ILE C C 15.259 4.403 -3.659 1.00 . C C . 14 ILE C 1 1
9 20044 3 1 14 ILE CA C 15.807 5.807 -3.427 1.00 . C C . 14 ILE CA 1 1
9 20045 3 1 14 ILE CB C 15.823 6.589 -4.736 1.00 . C C . 14 ILE CB 1 1
9 20046 3 1 14 ILE CD1 C 16.754 8.725 -5.628 1.00 . C C . 14 ILE CD1 1 1
9 20047 3 1 14 ILE CG1 C 16.054 8.068 -4.437 1.00 . C C . 14 ILE CG1 1 1
9 20048 3 1 14 ILE CG2 C 14.489 6.410 -5.468 1.00 . C C . 14 ILE CG2 1 1
9 20049 3 1 14 ILE H H 17.936 5.885 -3.699 1.00 . C C . 14 ILE H 1 1
9 20050 3 1 14 ILE HA H 15.231 6.331 -2.682 1.00 . C C . 14 ILE HA 1 1
9 20051 3 1 14 ILE HB H 16.624 6.219 -5.361 1.00 . C C . 14 ILE HB 1 1
9 20052 3 1 14 ILE HD11 H 17.683 8.209 -5.826 1.00 . C C . 14 ILE HD11 1 1
9 20053 3 1 14 ILE HD12 H 16.116 8.666 -6.497 1.00 . C C . 14 ILE HD12 1 1
9 20054 3 1 14 ILE HD13 H 16.959 9.759 -5.400 1.00 . C C . 14 ILE HD13 1 1
9 20055 3 1 14 ILE HG12 H 15.105 8.551 -4.261 1.00 . C C . 14 ILE HG12 1 1
9 20056 3 1 14 ILE HG13 H 16.675 8.166 -3.559 1.00 . C C . 14 ILE HG13 1 1
9 20057 3 1 14 ILE HG21 H 14.279 5.357 -5.579 1.00 . C C . 14 ILE HG21 1 1
9 20058 3 1 14 ILE HG22 H 13.700 6.877 -4.899 1.00 . C C . 14 ILE HG22 1 1
9 20059 3 1 14 ILE HG23 H 14.549 6.870 -6.445 1.00 . C C . 14 ILE HG23 1 1
9 20060 3 1 14 ILE N N 17.241 5.724 -3.033 1.00 . C C . 14 ILE N 1 1
9 20061 3 1 14 ILE O O 14.141 4.082 -3.304 1.00 . C C . 14 ILE O 1 1
9 20062 3 1 15 VAL C C 15.783 1.377 -3.199 1.00 . C C . 15 VAL C 1 1
9 20063 3 1 15 VAL CA C 15.613 2.168 -4.492 1.00 . C C . 15 VAL CA 1 1
9 20064 3 1 15 VAL CB C 16.523 1.643 -5.613 1.00 . C C . 15 VAL CB 1 1
9 20065 3 1 15 VAL CG1 C 15.770 0.584 -6.419 1.00 . C C . 15 VAL CG1 1 1
9 20066 3 1 15 VAL CG2 C 16.914 2.794 -6.550 1.00 . C C . 15 VAL CG2 1 1
9 20067 3 1 15 VAL H H 16.959 3.842 -4.488 1.00 . C C . 15 VAL H 1 1
9 20068 3 1 15 VAL HA H 14.582 2.153 -4.810 1.00 . C C . 15 VAL HA 1 1
9 20069 3 1 15 VAL HB H 17.411 1.206 -5.181 1.00 . C C . 15 VAL HB 1 1
9 20070 3 1 15 VAL HG11 H 14.840 1.000 -6.778 1.00 . C C . 15 VAL HG11 1 1
9 20071 3 1 15 VAL HG12 H 16.374 0.277 -7.260 1.00 . C C . 15 VAL HG12 1 1
9 20072 3 1 15 VAL HG13 H 15.565 -0.269 -5.792 1.00 . C C . 15 VAL HG13 1 1
9 20073 3 1 15 VAL HG21 H 16.051 3.423 -6.726 1.00 . C C . 15 VAL HG21 1 1
9 20074 3 1 15 VAL HG22 H 17.699 3.380 -6.099 1.00 . C C . 15 VAL HG22 1 1
9 20075 3 1 15 VAL HG23 H 17.262 2.392 -7.487 1.00 . C C . 15 VAL HG23 1 1
9 20076 3 1 15 VAL N N 16.056 3.561 -4.237 1.00 . C C . 15 VAL N 1 1
9 20077 3 1 15 VAL O O 15.163 0.351 -2.984 1.00 . C C . 15 VAL O 1 1
9 20078 3 1 16 LYS C C 15.495 1.468 -0.199 1.00 . C C . 16 LYS C 1 1
9 20079 3 1 16 LYS CA C 16.768 1.227 -0.998 1.00 . C C . 16 LYS CA 1 1
9 20080 3 1 16 LYS CB C 17.966 1.923 -0.353 1.00 . C C . 16 LYS CB 1 1
9 20081 3 1 16 LYS CD C 17.659 2.991 1.885 1.00 . C C . 16 LYS CD 1 1
9 20082 3 1 16 LYS CE C 18.570 3.100 3.110 1.00 . C C . 16 LYS CE 1 1
9 20083 3 1 16 LYS CG C 17.947 1.679 1.152 1.00 . C C . 16 LYS CG 1 1
9 20084 3 1 16 LYS H H 17.035 2.740 -2.492 1.00 . C C . 16 LYS H 1 1
9 20085 3 1 16 LYS HA H 16.956 0.170 -1.122 1.00 . C C . 16 LYS HA 1 1
9 20086 3 1 16 LYS HB2 H 18.879 1.524 -0.771 1.00 . C C . 16 LYS HB2 1 1
9 20087 3 1 16 LYS HB3 H 17.914 2.984 -0.546 1.00 . C C . 16 LYS HB3 1 1
9 20088 3 1 16 LYS HD2 H 17.844 3.823 1.221 1.00 . C C . 16 LYS HD2 1 1
9 20089 3 1 16 LYS HD3 H 16.628 3.007 2.204 1.00 . C C . 16 LYS HD3 1 1
9 20090 3 1 16 LYS HE2 H 18.808 2.115 3.488 1.00 . C C . 16 LYS HE2 1 1
9 20091 3 1 16 LYS HE3 H 19.472 3.637 2.861 1.00 . C C . 16 LYS HE3 1 1
9 20092 3 1 16 LYS HG2 H 17.178 0.958 1.386 1.00 . C C . 16 LYS HG2 1 1
9 20093 3 1 16 LYS HG3 H 18.907 1.299 1.462 1.00 . C C . 16 LYS HG3 1 1
9 20094 3 1 16 LYS HZ1 H 17.062 4.441 3.625 1.00 . C C . 16 LYS HZ1 1 1
9 20095 3 1 16 LYS HZ2 H 17.312 3.203 4.763 1.00 . C C . 16 LYS HZ2 1 1
9 20096 3 1 16 LYS HZ3 H 18.413 4.491 4.650 1.00 . C C . 16 LYS HZ3 1 1
9 20097 3 1 16 LYS N N 16.586 1.891 -2.310 1.00 . C C . 16 LYS N 1 1
9 20098 3 1 16 LYS NZ N 17.780 3.866 4.112 1.00 . C C . 16 LYS NZ 1 1
9 20099 3 1 16 LYS O O 14.976 0.588 0.459 1.00 . C C . 16 LYS O 1 1
9 20100 3 1 17 PHE C C 12.584 2.131 -0.254 1.00 . C C . 17 PHE C 1 1
9 20101 3 1 17 PHE CA C 13.690 2.961 0.400 1.00 . C C . 17 PHE CA 1 1
9 20102 3 1 17 PHE CB C 13.462 4.467 0.185 1.00 . C C . 17 PHE CB 1 1
9 20103 3 1 17 PHE CD1 C 11.307 4.710 -1.099 1.00 . C C . 17 PHE CD1 1 1
9 20104 3 1 17 PHE CD2 C 11.279 5.116 1.291 1.00 . C C . 17 PHE CD2 1 1
9 20105 3 1 17 PHE CE1 C 9.936 4.988 -1.165 1.00 . C C . 17 PHE CE1 1 1
9 20106 3 1 17 PHE CE2 C 9.907 5.396 1.225 1.00 . C C . 17 PHE CE2 1 1
9 20107 3 1 17 PHE CG C 11.979 4.773 0.127 1.00 . C C . 17 PHE CG 1 1
9 20108 3 1 17 PHE CZ C 9.236 5.330 -0.004 1.00 . C C . 17 PHE CZ 1 1
9 20109 3 1 17 PHE H H 15.385 3.339 -0.872 1.00 . C C . 17 PHE H 1 1
9 20110 3 1 17 PHE HA H 13.769 2.736 1.452 1.00 . C C . 17 PHE HA 1 1
9 20111 3 1 17 PHE HB2 H 13.908 5.014 1.002 1.00 . C C . 17 PHE HB2 1 1
9 20112 3 1 17 PHE HB3 H 13.926 4.769 -0.743 1.00 . C C . 17 PHE HB3 1 1
9 20113 3 1 17 PHE HD1 H 11.847 4.445 -1.997 1.00 . C C . 17 PHE HD1 1 1
9 20114 3 1 17 PHE HD2 H 11.797 5.167 2.237 1.00 . C C . 17 PHE HD2 1 1
9 20115 3 1 17 PHE HE1 H 9.421 4.937 -2.112 1.00 . C C . 17 PHE HE1 1 1
9 20116 3 1 17 PHE HE2 H 9.366 5.661 2.121 1.00 . C C . 17 PHE HE2 1 1
9 20117 3 1 17 PHE HZ H 8.176 5.546 -0.056 1.00 . C C . 17 PHE HZ 1 1
9 20118 3 1 17 PHE N N 14.963 2.657 -0.301 1.00 . C C . 17 PHE N 1 1
9 20119 3 1 17 PHE O O 11.634 1.722 0.383 1.00 . C C . 17 PHE O 1 1
9 20120 3 1 18 GLN C C 11.569 -0.308 -1.586 1.00 . C C . 18 GLN C 1 1
9 20121 3 1 18 GLN CA C 11.683 1.068 -2.237 1.00 . C C . 18 GLN CA 1 1
9 20122 3 1 18 GLN CB C 12.179 0.948 -3.676 1.00 . C C . 18 GLN CB 1 1
9 20123 3 1 18 GLN CD C 11.992 1.993 -5.935 1.00 . C C . 18 GLN CD 1 1
9 20124 3 1 18 GLN CG C 11.841 2.231 -4.433 1.00 . C C . 18 GLN CG 1 1
9 20125 3 1 18 GLN H H 13.499 2.219 -2.021 1.00 . C C . 18 GLN H 1 1
9 20126 3 1 18 GLN HA H 10.732 1.572 -2.215 1.00 . C C . 18 GLN HA 1 1
9 20127 3 1 18 GLN HB2 H 13.248 0.798 -3.679 1.00 . C C . 18 GLN HB2 1 1
9 20128 3 1 18 GLN HB3 H 11.696 0.112 -4.156 1.00 . C C . 18 GLN HB3 1 1
9 20129 3 1 18 GLN HE21 H 11.538 3.863 -6.415 1.00 . C C . 18 GLN HE21 1 1
9 20130 3 1 18 GLN HE22 H 11.885 2.840 -7.722 1.00 . C C . 18 GLN HE22 1 1
9 20131 3 1 18 GLN HG2 H 10.822 2.520 -4.214 1.00 . C C . 18 GLN HG2 1 1
9 20132 3 1 18 GLN HG3 H 12.513 3.018 -4.126 1.00 . C C . 18 GLN HG3 1 1
9 20133 3 1 18 GLN N N 12.715 1.878 -1.530 1.00 . C C . 18 GLN N 1 1
9 20134 3 1 18 GLN NE2 N 11.787 2.980 -6.759 1.00 . C C . 18 GLN NE2 1 1
9 20135 3 1 18 GLN O O 10.487 -0.803 -1.346 1.00 . C C . 18 GLN O 1 1
9 20136 3 1 18 GLN OE1 O 12.300 0.898 -6.361 1.00 . C C . 18 GLN OE1 1 1
9 20137 3 1 19 THR C C 11.800 -2.154 0.652 1.00 . C C . 19 THR C 1 1
9 20138 3 1 19 THR CA C 12.622 -2.263 -0.634 1.00 . C C . 19 THR CA 1 1
9 20139 3 1 19 THR CB C 14.077 -2.617 -0.323 1.00 . C C . 19 THR CB 1 1
9 20140 3 1 19 THR CG2 C 14.121 -3.708 0.747 1.00 . C C . 19 THR CG2 1 1
9 20141 3 1 19 THR H H 13.540 -0.501 -1.483 1.00 . C C . 19 THR H 1 1
9 20142 3 1 19 THR HA H 12.189 -2.997 -1.299 1.00 . C C . 19 THR HA 1 1
9 20143 3 1 19 THR HB H 14.593 -1.742 0.039 1.00 . C C . 19 THR HB 1 1
9 20144 3 1 19 THR HG1 H 14.304 -2.642 -2.255 1.00 . C C . 19 THR HG1 1 1
9 20145 3 1 19 THR HG21 H 13.421 -4.490 0.492 1.00 . C C . 19 THR HG21 1 1
9 20146 3 1 19 THR HG22 H 15.118 -4.118 0.802 1.00 . C C . 19 THR HG22 1 1
9 20147 3 1 19 THR HG23 H 13.853 -3.283 1.703 1.00 . C C . 19 THR HG23 1 1
9 20148 3 1 19 THR N N 12.676 -0.923 -1.288 1.00 . C C . 19 THR N 1 1
9 20149 3 1 19 THR O O 11.069 -3.056 1.014 1.00 . C C . 19 THR O 1 1
9 20150 3 1 19 THR OG1 O 14.709 -3.085 -1.506 1.00 . C C . 19 THR OG1 1 1
9 20151 3 1 20 LYS C C 9.626 -0.802 2.205 1.00 . C C . 20 LYS C 1 1
9 20152 3 1 20 LYS CA C 11.105 -0.856 2.575 1.00 . C C . 20 LYS CA 1 1
9 20153 3 1 20 LYS CB C 11.568 0.483 3.148 1.00 . C C . 20 LYS CB 1 1
9 20154 3 1 20 LYS CD C 13.289 0.552 4.957 1.00 . C C . 20 LYS CD 1 1
9 20155 3 1 20 LYS CE C 14.190 -0.586 5.441 1.00 . C C . 20 LYS CE 1 1
9 20156 3 1 20 LYS CG C 13.066 0.420 3.449 1.00 . C C . 20 LYS CG 1 1
9 20157 3 1 20 LYS H H 12.478 -0.324 1.005 1.00 . C C . 20 LYS H 1 1
9 20158 3 1 20 LYS HA H 11.299 -1.654 3.276 1.00 . C C . 20 LYS HA 1 1
9 20159 3 1 20 LYS HB2 H 11.379 1.266 2.428 1.00 . C C . 20 LYS HB2 1 1
9 20160 3 1 20 LYS HB3 H 11.028 0.693 4.059 1.00 . C C . 20 LYS HB3 1 1
9 20161 3 1 20 LYS HD2 H 13.759 1.501 5.169 1.00 . C C . 20 LYS HD2 1 1
9 20162 3 1 20 LYS HD3 H 12.338 0.498 5.467 1.00 . C C . 20 LYS HD3 1 1
9 20163 3 1 20 LYS HE2 H 14.001 -0.796 6.485 1.00 . C C . 20 LYS HE2 1 1
9 20164 3 1 20 LYS HE3 H 14.033 -1.470 4.844 1.00 . C C . 20 LYS HE3 1 1
9 20165 3 1 20 LYS HG2 H 13.461 -0.526 3.107 1.00 . C C . 20 LYS HG2 1 1
9 20166 3 1 20 LYS HG3 H 13.571 1.227 2.941 1.00 . C C . 20 LYS HG3 1 1
9 20167 3 1 20 LYS HZ1 H 15.730 0.141 4.246 1.00 . C C . 20 LYS HZ1 1 1
9 20168 3 1 20 LYS HZ2 H 15.716 0.775 5.823 1.00 . C C . 20 LYS HZ2 1 1
9 20169 3 1 20 LYS HZ3 H 16.256 -0.809 5.552 1.00 . C C . 20 LYS HZ3 1 1
9 20170 3 1 20 LYS N N 11.898 -1.042 1.329 1.00 . C C . 20 LYS N 1 1
9 20171 3 1 20 LYS NZ N 15.578 -0.082 5.252 1.00 . C C . 20 LYS NZ 1 1
9 20172 3 1 20 LYS O O 8.767 -1.258 2.933 1.00 . C C . 20 LYS O 1 1
9 20173 3 1 21 VAL C C 7.497 -1.551 0.066 1.00 . C C . 21 VAL C 1 1
9 20174 3 1 21 VAL CA C 7.926 -0.178 0.587 1.00 . C C . 21 VAL CA 1 1
9 20175 3 1 21 VAL CB C 7.957 0.858 -0.545 1.00 . C C . 21 VAL CB 1 1
9 20176 3 1 21 VAL CG1 C 6.892 0.534 -1.598 1.00 . C C . 21 VAL CG1 1 1
9 20177 3 1 21 VAL CG2 C 7.684 2.247 0.032 1.00 . C C . 21 VAL CG2 1 1
9 20178 3 1 21 VAL H H 10.060 0.082 0.488 1.00 . C C . 21 VAL H 1 1
9 20179 3 1 21 VAL HA H 7.276 0.152 1.382 1.00 . C C . 21 VAL HA 1 1
9 20180 3 1 21 VAL HB H 8.932 0.847 -1.009 1.00 . C C . 21 VAL HB 1 1
9 20181 3 1 21 VAL HG11 H 5.922 0.488 -1.127 1.00 . C C . 21 VAL HG11 1 1
9 20182 3 1 21 VAL HG12 H 6.890 1.305 -2.355 1.00 . C C . 21 VAL HG12 1 1
9 20183 3 1 21 VAL HG13 H 7.118 -0.417 -2.055 1.00 . C C . 21 VAL HG13 1 1
9 20184 3 1 21 VAL HG21 H 7.370 2.154 1.061 1.00 . C C . 21 VAL HG21 1 1
9 20185 3 1 21 VAL HG22 H 8.585 2.840 -0.018 1.00 . C C . 21 VAL HG22 1 1
9 20186 3 1 21 VAL HG23 H 6.904 2.727 -0.541 1.00 . C C . 21 VAL HG23 1 1
9 20187 3 1 21 VAL N N 9.337 -0.260 1.055 1.00 . C C . 21 VAL N 1 1
9 20188 3 1 21 VAL O O 6.326 -1.849 -0.051 1.00 . C C . 21 VAL O 1 1
9 20189 3 1 22 GLU C C 7.624 -4.615 0.391 1.00 . C C . 22 GLU C 1 1
9 20190 3 1 22 GLU CA C 8.120 -3.739 -0.760 1.00 . C C . 22 GLU CA 1 1
9 20191 3 1 22 GLU CB C 9.442 -4.264 -1.323 1.00 . C C . 22 GLU CB 1 1
9 20192 3 1 22 GLU CD C 8.480 -4.623 -3.603 1.00 . C C . 22 GLU CD 1 1
9 20193 3 1 22 GLU CG C 9.554 -3.885 -2.801 1.00 . C C . 22 GLU CG 1 1
9 20194 3 1 22 GLU H H 9.384 -2.114 -0.142 1.00 . C C . 22 GLU H 1 1
9 20195 3 1 22 GLU HA H 7.379 -3.682 -1.541 1.00 . C C . 22 GLU HA 1 1
9 20196 3 1 22 GLU HB2 H 10.262 -3.822 -0.776 1.00 . C C . 22 GLU HB2 1 1
9 20197 3 1 22 GLU HB3 H 9.482 -5.336 -1.223 1.00 . C C . 22 GLU HB3 1 1
9 20198 3 1 22 GLU HG2 H 9.416 -2.819 -2.911 1.00 . C C . 22 GLU HG2 1 1
9 20199 3 1 22 GLU HG3 H 10.530 -4.161 -3.171 1.00 . C C . 22 GLU HG3 1 1
9 20200 3 1 22 GLU N N 8.448 -2.382 -0.248 1.00 . C C . 22 GLU N 1 1
9 20201 3 1 22 GLU O O 6.609 -5.278 0.297 1.00 . C C . 22 GLU O 1 1
9 20202 3 1 22 GLU OE1 O 7.382 -4.104 -3.704 1.00 . C C . 22 GLU OE1 1 1
9 20203 3 1 22 GLU OE2 O 8.776 -5.696 -4.104 1.00 . C C . 22 GLU OE2 1 1
9 20204 3 1 23 GLU C C 6.679 -4.778 3.315 1.00 . C C . 23 GLU C 1 1
9 20205 3 1 23 GLU CA C 7.897 -5.425 2.654 1.00 . C C . 23 GLU CA 1 1
9 20206 3 1 23 GLU CB C 9.095 -5.422 3.603 1.00 . C C . 23 GLU CB 1 1
9 20207 3 1 23 GLU CD C 11.142 -6.859 3.674 1.00 . C C . 23 GLU CD 1 1
9 20208 3 1 23 GLU CG C 10.348 -5.855 2.837 1.00 . C C . 23 GLU CG 1 1
9 20209 3 1 23 GLU H H 9.138 -4.055 1.547 1.00 . C C . 23 GLU H 1 1
9 20210 3 1 23 GLU HA H 7.672 -6.434 2.346 1.00 . C C . 23 GLU HA 1 1
9 20211 3 1 23 GLU HB2 H 9.239 -4.426 3.999 1.00 . C C . 23 GLU HB2 1 1
9 20212 3 1 23 GLU HB3 H 8.915 -6.110 4.414 1.00 . C C . 23 GLU HB3 1 1
9 20213 3 1 23 GLU HG2 H 10.058 -6.314 1.904 1.00 . C C . 23 GLU HG2 1 1
9 20214 3 1 23 GLU HG3 H 10.965 -4.991 2.637 1.00 . C C . 23 GLU HG3 1 1
9 20215 3 1 23 GLU N N 8.329 -4.608 1.488 1.00 . C C . 23 GLU N 1 1
9 20216 3 1 23 GLU O O 5.808 -5.451 3.830 1.00 . C C . 23 GLU O 1 1
9 20217 3 1 23 GLU OE1 O 11.035 -6.807 4.888 1.00 . C C . 23 GLU OE1 1 1
9 20218 3 1 23 GLU OE2 O 11.844 -7.666 3.085 1.00 . C C . 23 GLU OE2 1 1
9 20219 3 1 24 LEU C C 4.174 -3.094 3.114 1.00 . C C . 24 LEU C 1 1
9 20220 3 1 24 LEU CA C 5.440 -2.780 3.911 1.00 . C C . 24 LEU CA 1 1
9 20221 3 1 24 LEU CB C 5.772 -1.288 3.832 1.00 . C C . 24 LEU CB 1 1
9 20222 3 1 24 LEU CD1 C 5.319 -1.170 6.285 1.00 . C C . 24 LEU CD1 1 1
9 20223 3 1 24 LEU CD2 C 5.457 0.930 4.942 1.00 . C C . 24 LEU CD2 1 1
9 20224 3 1 24 LEU CG C 5.015 -0.535 4.928 1.00 . C C . 24 LEU CG 1 1
9 20225 3 1 24 LEU H H 7.318 -2.949 2.867 1.00 . C C . 24 LEU H 1 1
9 20226 3 1 24 LEU HA H 5.322 -3.081 4.940 1.00 . C C . 24 LEU HA 1 1
9 20227 3 1 24 LEU HB2 H 6.835 -1.149 3.967 1.00 . C C . 24 LEU HB2 1 1
9 20228 3 1 24 LEU HB3 H 5.477 -0.904 2.867 1.00 . C C . 24 LEU HB3 1 1
9 20229 3 1 24 LEU HD11 H 6.194 -1.797 6.201 1.00 . C C . 24 LEU HD11 1 1
9 20230 3 1 24 LEU HD12 H 5.501 -0.392 7.014 1.00 . C C . 24 LEU HD12 1 1
9 20231 3 1 24 LEU HD13 H 4.475 -1.767 6.601 1.00 . C C . 24 LEU HD13 1 1
9 20232 3 1 24 LEU HD21 H 6.532 0.982 4.858 1.00 . C C . 24 LEU HD21 1 1
9 20233 3 1 24 LEU HD22 H 5.005 1.450 4.112 1.00 . C C . 24 LEU HD22 1 1
9 20234 3 1 24 LEU HD23 H 5.146 1.390 5.868 1.00 . C C . 24 LEU HD23 1 1
9 20235 3 1 24 LEU HG H 3.954 -0.591 4.735 1.00 . C C . 24 LEU HG 1 1
9 20236 3 1 24 LEU N N 6.607 -3.473 3.293 1.00 . C C . 24 LEU N 1 1
9 20237 3 1 24 LEU O O 3.149 -3.442 3.666 1.00 . C C . 24 LEU O 1 1
9 20238 3 1 25 ILE C C 2.615 -4.742 1.228 1.00 . C C . 25 ILE C 1 1
9 20239 3 1 25 ILE CA C 3.043 -3.290 0.984 1.00 . C C . 25 ILE CA 1 1
9 20240 3 1 25 ILE CB C 3.494 -3.043 -0.470 1.00 . C C . 25 ILE CB 1 1
9 20241 3 1 25 ILE CD1 C 2.881 -0.664 0.046 1.00 . C C . 25 ILE CD1 1 1
9 20242 3 1 25 ILE CG1 C 2.808 -1.778 -1.002 1.00 . C C . 25 ILE CG1 1 1
9 20243 3 1 25 ILE CG2 C 3.125 -4.227 -1.376 1.00 . C C . 25 ILE CG2 1 1
9 20244 3 1 25 ILE H H 5.078 -2.711 1.388 1.00 . C C . 25 ILE H 1 1
9 20245 3 1 25 ILE HA H 2.236 -2.620 1.237 1.00 . C C . 25 ILE HA 1 1
9 20246 3 1 25 ILE HB H 4.564 -2.901 -0.490 1.00 . C C . 25 ILE HB 1 1
9 20247 3 1 25 ILE HD11 H 3.600 -0.931 0.807 1.00 . C C . 25 ILE HD11 1 1
9 20248 3 1 25 ILE HD12 H 3.183 0.258 -0.428 1.00 . C C . 25 ILE HD12 1 1
9 20249 3 1 25 ILE HD13 H 1.909 -0.534 0.500 1.00 . C C . 25 ILE HD13 1 1
9 20250 3 1 25 ILE HG12 H 3.303 -1.453 -1.906 1.00 . C C . 25 ILE HG12 1 1
9 20251 3 1 25 ILE HG13 H 1.772 -1.996 -1.219 1.00 . C C . 25 ILE HG13 1 1
9 20252 3 1 25 ILE HG21 H 3.489 -5.143 -0.937 1.00 . C C . 25 ILE HG21 1 1
9 20253 3 1 25 ILE HG22 H 2.052 -4.279 -1.483 1.00 . C C . 25 ILE HG22 1 1
9 20254 3 1 25 ILE HG23 H 3.577 -4.090 -2.349 1.00 . C C . 25 ILE HG23 1 1
9 20255 3 1 25 ILE N N 4.240 -2.985 1.815 1.00 . C C . 25 ILE N 1 1
9 20256 3 1 25 ILE O O 1.444 -5.050 1.288 1.00 . C C . 25 ILE O 1 1
9 20257 3 1 26 ASN C C 2.425 -7.150 2.959 1.00 . C C . 26 ASN C 1 1
9 20258 3 1 26 ASN CA C 3.190 -7.056 1.639 1.00 . C C . 26 ASN CA 1 1
9 20259 3 1 26 ASN CB C 4.517 -7.806 1.734 1.00 . C C . 26 ASN CB 1 1
9 20260 3 1 26 ASN CG C 4.307 -9.272 1.343 1.00 . C C . 26 ASN CG 1 1
9 20261 3 1 26 ASN H H 4.502 -5.369 1.341 1.00 . C C . 26 ASN H 1 1
9 20262 3 1 26 ASN HA H 2.598 -7.446 0.830 1.00 . C C . 26 ASN HA 1 1
9 20263 3 1 26 ASN HB2 H 5.234 -7.353 1.066 1.00 . C C . 26 ASN HB2 1 1
9 20264 3 1 26 ASN HB3 H 4.888 -7.757 2.748 1.00 . C C . 26 ASN HB3 1 1
9 20265 3 1 26 ASN HD21 H 6.077 -9.435 0.457 1.00 . C C . 26 ASN HD21 1 1
9 20266 3 1 26 ASN HD22 H 5.123 -10.839 0.438 1.00 . C C . 26 ASN HD22 1 1
9 20267 3 1 26 ASN N N 3.557 -5.634 1.383 1.00 . C C . 26 ASN N 1 1
9 20268 3 1 26 ASN ND2 N 5.247 -9.901 0.692 1.00 . C C . 26 ASN ND2 1 1
9 20269 3 1 26 ASN O O 1.439 -7.849 3.073 1.00 . C C . 26 ASN O 1 1
9 20270 3 1 26 ASN OD1 O 3.278 -9.848 1.633 1.00 . C C . 26 ASN OD1 1 1
9 20271 3 1 27 THR C C 0.760 -5.922 5.121 1.00 . C C . 27 THR C 1 1
9 20272 3 1 27 THR CA C 2.183 -6.461 5.270 1.00 . C C . 27 THR CA 1 1
9 20273 3 1 27 THR CB C 3.015 -5.539 6.163 1.00 . C C . 27 THR CB 1 1
9 20274 3 1 27 THR CG2 C 2.208 -5.162 7.407 1.00 . C C . 27 THR CG2 1 1
9 20275 3 1 27 THR H H 3.668 -5.878 3.826 1.00 . C C . 27 THR H 1 1
9 20276 3 1 27 THR HA H 2.170 -7.461 5.677 1.00 . C C . 27 THR HA 1 1
9 20277 3 1 27 THR HB H 3.262 -4.642 5.616 1.00 . C C . 27 THR HB 1 1
9 20278 3 1 27 THR HG1 H 4.308 -6.992 6.016 1.00 . C C . 27 THR HG1 1 1
9 20279 3 1 27 THR HG21 H 1.451 -5.911 7.586 1.00 . C C . 27 THR HG21 1 1
9 20280 3 1 27 THR HG22 H 2.868 -5.106 8.260 1.00 . C C . 27 THR HG22 1 1
9 20281 3 1 27 THR HG23 H 1.737 -4.203 7.253 1.00 . C C . 27 THR HG23 1 1
9 20282 3 1 27 THR N N 2.874 -6.436 3.951 1.00 . C C . 27 THR N 1 1
9 20283 3 1 27 THR O O -0.153 -6.361 5.790 1.00 . C C . 27 THR O 1 1
9 20284 3 1 27 THR OG1 O 4.211 -6.202 6.554 1.00 . C C . 27 THR OG1 1 1
9 20285 3 1 28 LEU C C -1.685 -5.466 3.370 1.00 . C C . 28 LEU C 1 1
9 20286 3 1 28 LEU CA C -0.807 -4.420 4.049 1.00 . C C . 28 LEU CA 1 1
9 20287 3 1 28 LEU CB C -0.626 -3.198 3.148 1.00 . C C . 28 LEU CB 1 1
9 20288 3 1 28 LEU CD1 C 0.674 -1.064 3.183 1.00 . C C . 28 LEU CD1 1 1
9 20289 3 1 28 LEU CD2 C -1.481 -1.240 4.436 1.00 . C C . 28 LEU CD2 1 1
9 20290 3 1 28 LEU CG C -0.224 -1.996 4.000 1.00 . C C . 28 LEU CG 1 1
9 20291 3 1 28 LEU H H 1.311 -4.640 3.707 1.00 . C C . 28 LEU H 1 1
9 20292 3 1 28 LEU HA H -1.234 -4.128 4.996 1.00 . C C . 28 LEU HA 1 1
9 20293 3 1 28 LEU HB2 H 0.144 -3.401 2.417 1.00 . C C . 28 LEU HB2 1 1
9 20294 3 1 28 LEU HB3 H -1.555 -2.984 2.643 1.00 . C C . 28 LEU HB3 1 1
9 20295 3 1 28 LEU HD11 H 1.461 -1.637 2.717 1.00 . C C . 28 LEU HD11 1 1
9 20296 3 1 28 LEU HD12 H 0.085 -0.575 2.420 1.00 . C C . 28 LEU HD12 1 1
9 20297 3 1 28 LEU HD13 H 1.108 -0.319 3.834 1.00 . C C . 28 LEU HD13 1 1
9 20298 3 1 28 LEU HD21 H -2.343 -1.659 3.939 1.00 . C C . 28 LEU HD21 1 1
9 20299 3 1 28 LEU HD22 H -1.603 -1.329 5.506 1.00 . C C . 28 LEU HD22 1 1
9 20300 3 1 28 LEU HD23 H -1.384 -0.197 4.171 1.00 . C C . 28 LEU HD23 1 1
9 20301 3 1 28 LEU HG H 0.314 -2.339 4.873 1.00 . C C . 28 LEU HG 1 1
9 20302 3 1 28 LEU N N 0.563 -4.977 4.242 1.00 . C C . 28 LEU N 1 1
9 20303 3 1 28 LEU O O -2.822 -5.677 3.740 1.00 . C C . 28 LEU O 1 1
9 20304 3 1 29 GLN C C -2.089 -8.386 2.633 1.00 . C C . 29 GLN C 1 1
9 20305 3 1 29 GLN CA C -1.938 -7.188 1.695 1.00 . C C . 29 GLN CA 1 1
9 20306 3 1 29 GLN CB C -1.098 -7.549 0.472 1.00 . C C . 29 GLN CB 1 1
9 20307 3 1 29 GLN CD C -1.503 -7.561 -1.989 1.00 . C C . 29 GLN CD 1 1
9 20308 3 1 29 GLN CG C -2.007 -8.073 -0.639 1.00 . C C . 29 GLN CG 1 1
9 20309 3 1 29 GLN H H -0.230 -5.962 2.122 1.00 . C C . 29 GLN H 1 1
9 20310 3 1 29 GLN HA H -2.903 -6.812 1.393 1.00 . C C . 29 GLN HA 1 1
9 20311 3 1 29 GLN HB2 H -0.574 -6.669 0.127 1.00 . C C . 29 GLN HB2 1 1
9 20312 3 1 29 GLN HB3 H -0.383 -8.310 0.741 1.00 . C C . 29 GLN HB3 1 1
9 20313 3 1 29 GLN HE21 H -3.135 -6.490 -2.352 1.00 . C C . 29 GLN HE21 1 1
9 20314 3 1 29 GLN HE22 H -1.940 -6.427 -3.558 1.00 . C C . 29 GLN HE22 1 1
9 20315 3 1 29 GLN HG2 H -1.996 -9.153 -0.634 1.00 . C C . 29 GLN HG2 1 1
9 20316 3 1 29 GLN HG3 H -3.014 -7.721 -0.476 1.00 . C C . 29 GLN HG3 1 1
9 20317 3 1 29 GLN N N -1.154 -6.136 2.389 1.00 . C C . 29 GLN N 1 1
9 20318 3 1 29 GLN NE2 N -2.256 -6.760 -2.691 1.00 . C C . 29 GLN NE2 1 1
9 20319 3 1 29 GLN O O -2.887 -9.276 2.408 1.00 . C C . 29 GLN O 1 1
9 20320 3 1 29 GLN OE1 O -0.414 -7.895 -2.409 1.00 . C C . 29 GLN OE1 1 1
9 20321 3 1 30 GLN C C -2.590 -9.258 5.618 1.00 . C C . 30 GLN C 1 1
9 20322 3 1 30 GLN CA C -1.418 -9.512 4.675 1.00 . C C . 30 GLN CA 1 1
9 20323 3 1 30 GLN CB C -0.097 -9.465 5.442 1.00 . C C . 30 GLN CB 1 1
9 20324 3 1 30 GLN CD C 1.486 -11.388 5.276 1.00 . C C . 30 GLN CD 1 1
9 20325 3 1 30 GLN CG C 1.001 -10.105 4.598 1.00 . C C . 30 GLN CG 1 1
9 20326 3 1 30 GLN H H -0.706 -7.661 3.856 1.00 . C C . 30 GLN H 1 1
9 20327 3 1 30 GLN HA H -1.527 -10.458 4.172 1.00 . C C . 30 GLN HA 1 1
9 20328 3 1 30 GLN HB2 H 0.162 -8.436 5.649 1.00 . C C . 30 GLN HB2 1 1
9 20329 3 1 30 GLN HB3 H -0.196 -10.005 6.370 1.00 . C C . 30 GLN HB3 1 1
9 20330 3 1 30 GLN HE21 H 0.635 -12.583 3.940 1.00 . C C . 30 GLN HE21 1 1
9 20331 3 1 30 GLN HE22 H 1.479 -13.370 5.183 1.00 . C C . 30 GLN HE22 1 1
9 20332 3 1 30 GLN HG2 H 0.608 -10.339 3.620 1.00 . C C . 30 GLN HG2 1 1
9 20333 3 1 30 GLN HG3 H 1.826 -9.418 4.500 1.00 . C C . 30 GLN HG3 1 1
9 20334 3 1 30 GLN N N -1.330 -8.398 3.696 1.00 . C C . 30 GLN N 1 1
9 20335 3 1 30 GLN NE2 N 1.175 -12.543 4.757 1.00 . C C . 30 GLN NE2 1 1
9 20336 3 1 30 GLN O O -3.461 -10.088 5.788 1.00 . C C . 30 GLN O 1 1
9 20337 3 1 30 GLN OE1 O 2.153 -11.338 6.290 1.00 . C C . 30 GLN OE1 1 1
9 20338 3 1 31 LYS C C -5.031 -7.638 6.319 1.00 . C C . 31 LYS C 1 1
9 20339 3 1 31 LYS CA C -3.748 -7.775 7.135 1.00 . C C . 31 LYS CA 1 1
9 20340 3 1 31 LYS CB C -3.367 -6.441 7.780 1.00 . C C . 31 LYS CB 1 1
9 20341 3 1 31 LYS CD C -2.040 -5.420 9.642 1.00 . C C . 31 LYS CD 1 1
9 20342 3 1 31 LYS CE C -0.877 -5.785 10.567 1.00 . C C . 31 LYS CE 1 1
9 20343 3 1 31 LYS CG C -2.707 -6.702 9.137 1.00 . C C . 31 LYS CG 1 1
9 20344 3 1 31 LYS H H -1.916 -7.442 6.050 1.00 . C C . 31 LYS H 1 1
9 20345 3 1 31 LYS HA H -3.854 -8.538 7.891 1.00 . C C . 31 LYS HA 1 1
9 20346 3 1 31 LYS HB2 H -2.677 -5.914 7.138 1.00 . C C . 31 LYS HB2 1 1
9 20347 3 1 31 LYS HB3 H -4.254 -5.843 7.924 1.00 . C C . 31 LYS HB3 1 1
9 20348 3 1 31 LYS HD2 H -1.669 -4.852 8.801 1.00 . C C . 31 LYS HD2 1 1
9 20349 3 1 31 LYS HD3 H -2.760 -4.830 10.188 1.00 . C C . 31 LYS HD3 1 1
9 20350 3 1 31 LYS HE2 H -1.029 -6.770 10.987 1.00 . C C . 31 LYS HE2 1 1
9 20351 3 1 31 LYS HE3 H 0.059 -5.743 10.032 1.00 . C C . 31 LYS HE3 1 1
9 20352 3 1 31 LYS HG2 H -3.457 -7.021 9.846 1.00 . C C . 31 LYS HG2 1 1
9 20353 3 1 31 LYS HG3 H -1.961 -7.475 9.031 1.00 . C C . 31 LYS HG3 1 1
9 20354 3 1 31 LYS HZ1 H -1.333 -3.882 11.278 1.00 . C C . 31 LYS HZ1 1 1
9 20355 3 1 31 LYS HZ2 H -1.450 -5.102 12.449 1.00 . C C . 31 LYS HZ2 1 1
9 20356 3 1 31 LYS HZ3 H 0.077 -4.553 11.948 1.00 . C C . 31 LYS HZ3 1 1
9 20357 3 1 31 LYS N N -2.624 -8.100 6.217 1.00 . C C . 31 LYS N 1 1
9 20358 3 1 31 LYS NZ N -0.897 -4.752 11.641 1.00 . C C . 31 LYS NZ 1 1
9 20359 3 1 31 LYS O O -6.126 -7.686 6.841 1.00 . C C . 31 LYS O 1 1
9 20360 3 1 32 LEU C C -6.644 -8.734 3.821 1.00 . C C . 32 LEU C 1 1
9 20361 3 1 32 LEU CA C -6.094 -7.347 4.156 1.00 . C C . 32 LEU CA 1 1
9 20362 3 1 32 LEU CB C -5.583 -6.657 2.895 1.00 . C C . 32 LEU CB 1 1
9 20363 3 1 32 LEU CD1 C -7.381 -4.957 3.216 1.00 . C C . 32 LEU CD1 1 1
9 20364 3 1 32 LEU CD2 C -6.194 -5.130 1.024 1.00 . C C . 32 LEU CD2 1 1
9 20365 3 1 32 LEU CG C -6.734 -5.919 2.217 1.00 . C C . 32 LEU CG 1 1
9 20366 3 1 32 LEU H H -3.999 -7.451 4.633 1.00 . C C . 32 LEU H 1 1
9 20367 3 1 32 LEU HA H -6.848 -6.742 4.633 1.00 . C C . 32 LEU HA 1 1
9 20368 3 1 32 LEU HB2 H -4.808 -5.953 3.158 1.00 . C C . 32 LEU HB2 1 1
9 20369 3 1 32 LEU HB3 H -5.184 -7.397 2.217 1.00 . C C . 32 LEU HB3 1 1
9 20370 3 1 32 LEU HD11 H -6.614 -4.498 3.822 1.00 . C C . 32 LEU HD11 1 1
9 20371 3 1 32 LEU HD12 H -7.921 -4.191 2.681 1.00 . C C . 32 LEU HD12 1 1
9 20372 3 1 32 LEU HD13 H -8.063 -5.501 3.851 1.00 . C C . 32 LEU HD13 1 1
9 20373 3 1 32 LEU HD21 H -5.248 -4.679 1.288 1.00 . C C . 32 LEU HD21 1 1
9 20374 3 1 32 LEU HD22 H -6.051 -5.797 0.186 1.00 . C C . 32 LEU HD22 1 1
9 20375 3 1 32 LEU HD23 H -6.899 -4.358 0.753 1.00 . C C . 32 LEU HD23 1 1
9 20376 3 1 32 LEU HG H -7.469 -6.633 1.877 1.00 . C C . 32 LEU HG 1 1
9 20377 3 1 32 LEU N N -4.895 -7.479 5.030 1.00 . C C . 32 LEU N 1 1
9 20378 3 1 32 LEU O O -7.834 -8.975 3.890 1.00 . C C . 32 LEU O 1 1
9 20379 3 1 33 GLU C C -6.734 -11.704 4.428 1.00 . C C . 33 GLU C 1 1
9 20380 3 1 33 GLU CA C -6.264 -11.024 3.145 1.00 . C C . 33 GLU CA 1 1
9 20381 3 1 33 GLU CB C -5.048 -11.742 2.559 1.00 . C C . 33 GLU CB 1 1
9 20382 3 1 33 GLU CD C -5.342 -13.626 0.943 1.00 . C C . 33 GLU CD 1 1
9 20383 3 1 33 GLU CG C -5.350 -13.236 2.422 1.00 . C C . 33 GLU CG 1 1
9 20384 3 1 33 GLU H H -4.828 -9.442 3.428 1.00 . C C . 33 GLU H 1 1
9 20385 3 1 33 GLU HA H -7.063 -10.986 2.422 1.00 . C C . 33 GLU HA 1 1
9 20386 3 1 33 GLU HB2 H -4.821 -11.329 1.587 1.00 . C C . 33 GLU HB2 1 1
9 20387 3 1 33 GLU HB3 H -4.201 -11.607 3.215 1.00 . C C . 33 GLU HB3 1 1
9 20388 3 1 33 GLU HG2 H -4.599 -13.805 2.950 1.00 . C C . 33 GLU HG2 1 1
9 20389 3 1 33 GLU HG3 H -6.322 -13.446 2.841 1.00 . C C . 33 GLU HG3 1 1
9 20390 3 1 33 GLU N N -5.786 -9.652 3.469 1.00 . C C . 33 GLU N 1 1
9 20391 3 1 33 GLU O O -7.478 -12.664 4.406 1.00 . C C . 33 GLU O 1 1
9 20392 3 1 33 GLU OE1 O -6.382 -13.516 0.316 1.00 . C C . 33 GLU OE1 1 1
9 20393 3 1 33 GLU OE2 O -4.295 -14.030 0.462 1.00 . C C . 33 GLU OE2 1 1
9 20394 3 1 34 ALA C C -8.043 -11.058 7.261 1.00 . C C . 34 ALA C 1 1
9 20395 3 1 34 ALA CA C -6.758 -11.760 6.848 1.00 . C C . 34 ALA CA 1 1
9 20396 3 1 34 ALA CB C -5.623 -11.445 7.822 1.00 . C C . 34 ALA CB 1 1
9 20397 3 1 34 ALA H H -5.749 -10.392 5.539 1.00 . C C . 34 ALA H 1 1
9 20398 3 1 34 ALA HA H -6.907 -12.826 6.767 1.00 . C C . 34 ALA HA 1 1
9 20399 3 1 34 ALA HB1 H -5.052 -10.607 7.449 1.00 . C C . 34 ALA HB1 1 1
9 20400 3 1 34 ALA HB2 H -6.036 -11.197 8.789 1.00 . C C . 34 ALA HB2 1 1
9 20401 3 1 34 ALA HB3 H -4.977 -12.306 7.916 1.00 . C C . 34 ALA HB3 1 1
9 20402 3 1 34 ALA N N -6.324 -11.184 5.550 1.00 . C C . 34 ALA N 1 1
9 20403 3 1 34 ALA O O -8.944 -11.645 7.826 1.00 . C C . 34 ALA O 1 1
9 20404 3 1 35 VAL C C -10.534 -9.622 6.507 1.00 . C C . 35 VAL C 1 1
9 20405 3 1 35 VAL CA C -9.353 -9.021 7.274 1.00 . C C . 35 VAL CA 1 1
9 20406 3 1 35 VAL CB C -9.034 -7.594 6.804 1.00 . C C . 35 VAL CB 1 1
9 20407 3 1 35 VAL CG1 C -10.291 -6.905 6.272 1.00 . C C . 35 VAL CG1 1 1
9 20408 3 1 35 VAL CG2 C -8.479 -6.786 7.978 1.00 . C C . 35 VAL CG2 1 1
9 20409 3 1 35 VAL H H -7.393 -9.361 6.472 1.00 . C C . 35 VAL H 1 1
9 20410 3 1 35 VAL HA H -9.540 -9.034 8.335 1.00 . C C . 35 VAL HA 1 1
9 20411 3 1 35 VAL HB H -8.295 -7.637 6.020 1.00 . C C . 35 VAL HB 1 1
9 20412 3 1 35 VAL HG11 H -10.758 -7.531 5.528 1.00 . C C . 35 VAL HG11 1 1
9 20413 3 1 35 VAL HG12 H -10.979 -6.736 7.086 1.00 . C C . 35 VAL HG12 1 1
9 20414 3 1 35 VAL HG13 H -10.018 -5.960 5.827 1.00 . C C . 35 VAL HG13 1 1
9 20415 3 1 35 VAL HG21 H -7.591 -7.266 8.358 1.00 . C C . 35 VAL HG21 1 1
9 20416 3 1 35 VAL HG22 H -8.233 -5.788 7.642 1.00 . C C . 35 VAL HG22 1 1
9 20417 3 1 35 VAL HG23 H -9.223 -6.728 8.759 1.00 . C C . 35 VAL HG23 1 1
9 20418 3 1 35 VAL N N -8.131 -9.796 6.946 1.00 . C C . 35 VAL N 1 1
9 20419 3 1 35 VAL O O -11.628 -9.730 7.020 1.00 . C C . 35 VAL O 1 1
9 20420 3 1 36 ALA C C -11.757 -12.003 5.084 1.00 . C C . 36 ALA C 1 1
9 20421 3 1 36 ALA CA C -11.421 -10.635 4.495 1.00 . C C . 36 ALA CA 1 1
9 20422 3 1 36 ALA CB C -10.874 -10.779 3.076 1.00 . C C . 36 ALA CB 1 1
9 20423 3 1 36 ALA H H -9.419 -9.940 4.887 1.00 . C C . 36 ALA H 1 1
9 20424 3 1 36 ALA HA H -12.288 -9.994 4.500 1.00 . C C . 36 ALA HA 1 1
9 20425 3 1 36 ALA HB1 H -10.352 -9.875 2.797 1.00 . C C . 36 ALA HB1 1 1
9 20426 3 1 36 ALA HB2 H -10.191 -11.616 3.037 1.00 . C C . 36 ALA HB2 1 1
9 20427 3 1 36 ALA HB3 H -11.691 -10.949 2.391 1.00 . C C . 36 ALA HB3 1 1
9 20428 3 1 36 ALA N N -10.314 -10.026 5.283 1.00 . C C . 36 ALA N 1 1
9 20429 3 1 36 ALA O O -12.866 -12.487 4.972 1.00 . C C . 36 ALA O 1 1
9 20430 3 1 37 LYS C C -11.824 -13.779 7.643 1.00 . C C . 37 LYS C 1 1
9 20431 3 1 37 LYS CA C -11.062 -13.959 6.334 1.00 . C C . 37 LYS CA 1 1
9 20432 3 1 37 LYS CB C -9.682 -14.563 6.591 1.00 . C C . 37 LYS CB 1 1
9 20433 3 1 37 LYS CD C -8.060 -15.724 5.087 1.00 . C C . 37 LYS CD 1 1
9 20434 3 1 37 LYS CE C -7.773 -17.031 4.345 1.00 . C C . 37 LYS CE 1 1
9 20435 3 1 37 LYS CG C -9.472 -15.768 5.673 1.00 . C C . 37 LYS CG 1 1
9 20436 3 1 37 LYS H H -9.915 -12.208 5.808 1.00 . C C . 37 LYS H 1 1
9 20437 3 1 37 LYS HA H -11.625 -14.579 5.655 1.00 . C C . 37 LYS HA 1 1
9 20438 3 1 37 LYS HB2 H -8.921 -13.821 6.392 1.00 . C C . 37 LYS HB2 1 1
9 20439 3 1 37 LYS HB3 H -9.614 -14.881 7.620 1.00 . C C . 37 LYS HB3 1 1
9 20440 3 1 37 LYS HD2 H -7.982 -14.894 4.400 1.00 . C C . 37 LYS HD2 1 1
9 20441 3 1 37 LYS HD3 H -7.343 -15.600 5.883 1.00 . C C . 37 LYS HD3 1 1
9 20442 3 1 37 LYS HE2 H -8.246 -17.861 4.852 1.00 . C C . 37 LYS HE2 1 1
9 20443 3 1 37 LYS HE3 H -8.114 -16.966 3.324 1.00 . C C . 37 LYS HE3 1 1
9 20444 3 1 37 LYS HG2 H -9.598 -16.679 6.242 1.00 . C C . 37 LYS HG2 1 1
9 20445 3 1 37 LYS HG3 H -10.193 -15.740 4.872 1.00 . C C . 37 LYS HG3 1 1
9 20446 3 1 37 LYS HZ1 H -5.928 -16.820 5.288 1.00 . C C . 37 LYS HZ1 1 1
9 20447 3 1 37 LYS HZ2 H -6.036 -18.177 4.270 1.00 . C C . 37 LYS HZ2 1 1
9 20448 3 1 37 LYS HZ3 H -5.871 -16.624 3.604 1.00 . C C . 37 LYS HZ3 1 1
9 20449 3 1 37 LYS N N -10.802 -12.624 5.723 1.00 . C C . 37 LYS N 1 1
9 20450 3 1 37 LYS NZ N -6.290 -17.174 4.379 1.00 . C C . 37 LYS NZ 1 1
9 20451 3 1 37 LYS O O -12.585 -14.632 8.055 1.00 . C C . 37 LYS O 1 1
9 20452 3 1 38 ARG C C -13.786 -11.975 9.221 1.00 . C C . 38 ARG C 1 1
9 20453 3 1 38 ARG CA C -12.366 -12.420 9.559 1.00 . C C . 38 ARG CA 1 1
9 20454 3 1 38 ARG CB C -11.586 -11.306 10.253 1.00 . C C . 38 ARG CB 1 1
9 20455 3 1 38 ARG CD C -9.521 -11.708 11.607 1.00 . C C . 38 ARG CD 1 1
9 20456 3 1 38 ARG CG C -10.087 -11.615 10.190 1.00 . C C . 38 ARG CG 1 1
9 20457 3 1 38 ARG CZ C -8.045 -10.005 12.491 1.00 . C C . 38 ARG CZ 1 1
9 20458 3 1 38 ARG H H -11.032 -11.985 7.938 1.00 . C C . 38 ARG H 1 1
9 20459 3 1 38 ARG HA H -12.380 -13.308 10.170 1.00 . C C . 38 ARG HA 1 1
9 20460 3 1 38 ARG HB2 H -11.781 -10.366 9.756 1.00 . C C . 38 ARG HB2 1 1
9 20461 3 1 38 ARG HB3 H -11.894 -11.240 11.284 1.00 . C C . 38 ARG HB3 1 1
9 20462 3 1 38 ARG HD2 H -10.220 -11.290 12.319 1.00 . C C . 38 ARG HD2 1 1
9 20463 3 1 38 ARG HD3 H -9.295 -12.733 11.858 1.00 . C C . 38 ARG HD3 1 1
9 20464 3 1 38 ARG HE H -7.610 -11.052 10.861 1.00 . C C . 38 ARG HE 1 1
9 20465 3 1 38 ARG HG2 H -9.936 -12.556 9.680 1.00 . C C . 38 ARG HG2 1 1
9 20466 3 1 38 ARG HG3 H -9.579 -10.829 9.654 1.00 . C C . 38 ARG HG3 1 1
9 20467 3 1 38 ARG HH11 H -8.071 -11.323 13.998 1.00 . C C . 38 ARG HH11 1 1
9 20468 3 1 38 ARG HH12 H -7.796 -9.673 14.450 1.00 . C C . 38 ARG HH12 1 1
9 20469 3 1 38 ARG HH21 H -7.966 -8.479 11.195 1.00 . C C . 38 ARG HH21 1 1
9 20470 3 1 38 ARG HH22 H -7.734 -8.061 12.860 1.00 . C C . 38 ARG HH22 1 1
9 20471 3 1 38 ARG N N -11.638 -12.666 8.292 1.00 . C C . 38 ARG N 1 1
9 20472 3 1 38 ARG NE N -8.268 -10.905 11.574 1.00 . C C . 38 ARG NE 1 1
9 20473 3 1 38 ARG NH1 N -7.964 -10.361 13.744 1.00 . C C . 38 ARG NH1 1 1
9 20474 3 1 38 ARG NH2 N -7.904 -8.751 12.156 1.00 . C C . 38 ARG NH2 1 1
9 20475 3 1 38 ARG O O -14.734 -12.308 9.899 1.00 . C C . 38 ARG O 1 1
9 20476 3 1 39 ILE C C -16.140 -12.025 7.424 1.00 . C C . 39 ILE C 1 1
9 20477 3 1 39 ILE CA C -15.288 -10.796 7.733 1.00 . C C . 39 ILE CA 1 1
9 20478 3 1 39 ILE CB C -15.051 -9.952 6.477 1.00 . C C . 39 ILE CB 1 1
9 20479 3 1 39 ILE CD1 C -15.860 -7.706 7.280 1.00 . C C . 39 ILE CD1 1 1
9 20480 3 1 39 ILE CG1 C -14.630 -8.532 6.890 1.00 . C C . 39 ILE CG1 1 1
9 20481 3 1 39 ILE CG2 C -16.330 -9.896 5.637 1.00 . C C . 39 ILE CG2 1 1
9 20482 3 1 39 ILE H H -13.154 -11.013 7.609 1.00 . C C . 39 ILE H 1 1
9 20483 3 1 39 ILE HA H -15.747 -10.202 8.505 1.00 . C C . 39 ILE HA 1 1
9 20484 3 1 39 ILE HB H -14.263 -10.402 5.892 1.00 . C C . 39 ILE HB 1 1
9 20485 3 1 39 ILE HD11 H -16.727 -8.347 7.326 1.00 . C C . 39 ILE HD11 1 1
9 20486 3 1 39 ILE HD12 H -15.697 -7.254 8.245 1.00 . C C . 39 ILE HD12 1 1
9 20487 3 1 39 ILE HD13 H -16.020 -6.932 6.545 1.00 . C C . 39 ILE HD13 1 1
9 20488 3 1 39 ILE HG12 H -13.958 -8.590 7.733 1.00 . C C . 39 ILE HG12 1 1
9 20489 3 1 39 ILE HG13 H -14.128 -8.053 6.064 1.00 . C C . 39 ILE HG13 1 1
9 20490 3 1 39 ILE HG21 H -17.189 -9.859 6.290 1.00 . C C . 39 ILE HG21 1 1
9 20491 3 1 39 ILE HG22 H -16.313 -9.013 5.015 1.00 . C C . 39 ILE HG22 1 1
9 20492 3 1 39 ILE HG23 H -16.390 -10.775 5.012 1.00 . C C . 39 ILE HG23 1 1
9 20493 3 1 39 ILE N N -13.933 -11.246 8.151 1.00 . C C . 39 ILE N 1 1
9 20494 3 1 39 ILE O O -17.266 -12.139 7.863 1.00 . C C . 39 ILE O 1 1
9 20495 3 1 40 GLU C C -16.642 -14.927 7.692 1.00 . C C . 40 GLU C 1 1
9 20496 3 1 40 GLU CA C -16.373 -14.189 6.385 1.00 . C C . 40 GLU CA 1 1
9 20497 3 1 40 GLU CB C -15.482 -15.014 5.456 1.00 . C C . 40 GLU CB 1 1
9 20498 3 1 40 GLU CD C -13.382 -16.359 5.342 1.00 . C C . 40 GLU CD 1 1
9 20499 3 1 40 GLU CG C -14.150 -15.307 6.145 1.00 . C C . 40 GLU CG 1 1
9 20500 3 1 40 GLU H H -14.681 -12.857 6.364 1.00 . C C . 40 GLU H 1 1
9 20501 3 1 40 GLU HA H -17.300 -13.940 5.893 1.00 . C C . 40 GLU HA 1 1
9 20502 3 1 40 GLU HB2 H -15.976 -15.944 5.220 1.00 . C C . 40 GLU HB2 1 1
9 20503 3 1 40 GLU HB3 H -15.302 -14.460 4.548 1.00 . C C . 40 GLU HB3 1 1
9 20504 3 1 40 GLU HG2 H -13.567 -14.399 6.200 1.00 . C C . 40 GLU HG2 1 1
9 20505 3 1 40 GLU HG3 H -14.332 -15.680 7.140 1.00 . C C . 40 GLU HG3 1 1
9 20506 3 1 40 GLU N N -15.599 -12.958 6.691 1.00 . C C . 40 GLU N 1 1
9 20507 3 1 40 GLU O O -17.678 -15.535 7.877 1.00 . C C . 40 GLU O 1 1
9 20508 3 1 40 GLU OE1 O -13.154 -16.128 4.166 1.00 . C C . 40 GLU OE1 1 1
9 20509 3 1 40 GLU OE2 O -13.035 -17.377 5.918 1.00 . C C . 40 GLU OE2 1 1
9 20510 3 1 41 ALA C C -17.232 -14.990 10.531 1.00 . C C . 41 ALA C 1 1
9 20511 3 1 41 ALA CA C -15.935 -15.521 9.927 1.00 . C C . 41 ALA CA 1 1
9 20512 3 1 41 ALA CB C -14.733 -15.129 10.786 1.00 . C C . 41 ALA CB 1 1
9 20513 3 1 41 ALA H H -14.901 -14.336 8.450 1.00 . C C . 41 ALA H 1 1
9 20514 3 1 41 ALA HA H -15.981 -16.591 9.807 1.00 . C C . 41 ALA HA 1 1
9 20515 3 1 41 ALA HB1 H -13.895 -14.893 10.146 1.00 . C C . 41 ALA HB1 1 1
9 20516 3 1 41 ALA HB2 H -14.984 -14.267 11.386 1.00 . C C . 41 ALA HB2 1 1
9 20517 3 1 41 ALA HB3 H -14.471 -15.954 11.433 1.00 . C C . 41 ALA HB3 1 1
9 20518 3 1 41 ALA N N -15.720 -14.851 8.615 1.00 . C C . 41 ALA N 1 1
9 20519 3 1 41 ALA O O -18.000 -15.717 11.128 1.00 . C C . 41 ALA O 1 1
9 20520 3 1 42 LEU C C -19.903 -13.585 9.972 1.00 . C C . 42 LEU C 1 1
9 20521 3 1 42 LEU CA C -18.755 -13.142 10.874 1.00 . C C . 42 LEU CA 1 1
9 20522 3 1 42 LEU CB C -18.577 -11.616 10.798 1.00 . C C . 42 LEU CB 1 1
9 20523 3 1 42 LEU CD1 C -17.892 -11.982 13.220 1.00 . C C . 42 LEU CD1 1 1
9 20524 3 1 42 LEU CD2 C -16.302 -10.945 11.598 1.00 . C C . 42 LEU CD2 1 1
9 20525 3 1 42 LEU CG C -17.772 -11.068 11.995 1.00 . C C . 42 LEU CG 1 1
9 20526 3 1 42 LEU H H -16.868 -13.166 9.841 1.00 . C C . 42 LEU H 1 1
9 20527 3 1 42 LEU HA H -18.931 -13.460 11.885 1.00 . C C . 42 LEU HA 1 1
9 20528 3 1 42 LEU HB2 H -18.058 -11.370 9.885 1.00 . C C . 42 LEU HB2 1 1
9 20529 3 1 42 LEU HB3 H -19.550 -11.149 10.784 1.00 . C C . 42 LEU HB3 1 1
9 20530 3 1 42 LEU HD11 H -18.930 -12.242 13.375 1.00 . C C . 42 LEU HD11 1 1
9 20531 3 1 42 LEU HD12 H -17.317 -12.881 13.056 1.00 . C C . 42 LEU HD12 1 1
9 20532 3 1 42 LEU HD13 H -17.516 -11.468 14.092 1.00 . C C . 42 LEU HD13 1 1
9 20533 3 1 42 LEU HD21 H -16.230 -10.520 10.608 1.00 . C C . 42 LEU HD21 1 1
9 20534 3 1 42 LEU HD22 H -15.792 -10.303 12.302 1.00 . C C . 42 LEU HD22 1 1
9 20535 3 1 42 LEU HD23 H -15.845 -11.922 11.606 1.00 . C C . 42 LEU HD23 1 1
9 20536 3 1 42 LEU HG H -18.150 -10.090 12.250 1.00 . C C . 42 LEU HG 1 1
9 20537 3 1 42 LEU N N -17.493 -13.725 10.347 1.00 . C C . 42 LEU N 1 1
9 20538 3 1 42 LEU O O -21.008 -13.802 10.418 1.00 . C C . 42 LEU O 1 1
9 20539 3 1 43 GLU C C -21.095 -15.617 8.069 1.00 . C C . 43 GLU C 1 1
9 20540 3 1 43 GLU CA C -20.703 -14.176 7.760 1.00 . C C . 43 GLU CA 1 1
9 20541 3 1 43 GLU CB C -20.061 -14.074 6.380 1.00 . C C . 43 GLU CB 1 1
9 20542 3 1 43 GLU CD C -20.025 -12.181 4.754 1.00 . C C . 43 GLU CD 1 1
9 20543 3 1 43 GLU CG C -19.609 -12.635 6.154 1.00 . C C . 43 GLU CG 1 1
9 20544 3 1 43 GLU H H -18.729 -13.560 8.370 1.00 . C C . 43 GLU H 1 1
9 20545 3 1 43 GLU HA H -21.561 -13.527 7.820 1.00 . C C . 43 GLU HA 1 1
9 20546 3 1 43 GLU HB2 H -19.207 -14.735 6.328 1.00 . C C . 43 GLU HB2 1 1
9 20547 3 1 43 GLU HB3 H -20.780 -14.348 5.625 1.00 . C C . 43 GLU HB3 1 1
9 20548 3 1 43 GLU HG2 H -20.071 -11.998 6.894 1.00 . C C . 43 GLU HG2 1 1
9 20549 3 1 43 GLU HG3 H -18.536 -12.576 6.248 1.00 . C C . 43 GLU HG3 1 1
9 20550 3 1 43 GLU N N -19.638 -13.733 8.702 1.00 . C C . 43 GLU N 1 1
9 20551 3 1 43 GLU O O -22.135 -16.095 7.662 1.00 . C C . 43 GLU O 1 1
9 20552 3 1 43 GLU OE1 O -19.479 -12.706 3.797 1.00 . C C . 43 GLU OE1 1 1
9 20553 3 1 43 GLU OE2 O -20.883 -11.319 4.662 1.00 . C C . 43 GLU OE2 1 1
9 20554 3 1 44 ASN C C -21.729 -17.725 10.180 1.00 . C C . 44 ASN C 1 1
9 20555 3 1 44 ASN CA C -20.590 -17.716 9.160 1.00 . C C . 44 ASN CA 1 1
9 20556 3 1 44 ASN CB C -19.306 -18.271 9.776 1.00 . C C . 44 ASN CB 1 1
9 20557 3 1 44 ASN CG C -18.255 -18.500 8.682 1.00 . C C . 44 ASN CG 1 1
9 20558 3 1 44 ASN H H -19.442 -15.895 9.126 1.00 . C C . 44 ASN H 1 1
9 20559 3 1 44 ASN HA H -20.860 -18.282 8.281 1.00 . C C . 44 ASN HA 1 1
9 20560 3 1 44 ASN HB2 H -18.924 -17.567 10.500 1.00 . C C . 44 ASN HB2 1 1
9 20561 3 1 44 ASN HB3 H -19.520 -19.209 10.267 1.00 . C C . 44 ASN HB3 1 1
9 20562 3 1 44 ASN HD21 H -19.366 -17.733 7.221 1.00 . C C . 44 ASN HD21 1 1
9 20563 3 1 44 ASN HD22 H -17.835 -18.291 6.753 1.00 . C C . 44 ASN HD22 1 1
9 20564 3 1 44 ASN N N -20.269 -16.308 8.802 1.00 . C C . 44 ASN N 1 1
9 20565 3 1 44 ASN ND2 N -18.508 -18.145 7.450 1.00 . C C . 44 ASN ND2 1 1
9 20566 3 1 44 ASN O O -22.490 -18.667 10.275 1.00 . C C . 44 ASN O 1 1
9 20567 3 1 44 ASN OD1 O -17.186 -19.009 8.956 1.00 . C C . 44 ASN OD1 1 1
9 20568 3 1 45 LYS C C -23.948 -15.521 11.546 1.00 . C C . 45 LYS C 1 1
9 20569 3 1 45 LYS CA C -22.937 -16.594 11.951 1.00 . C C . 45 LYS CA 1 1
9 20570 3 1 45 LYS CB C -22.239 -16.210 13.255 1.00 . C C . 45 LYS CB 1 1
9 20571 3 1 45 LYS CD C -20.426 -17.875 12.835 1.00 . C C . 45 LYS CD 1 1
9 20572 3 1 45 LYS CE C -19.248 -18.476 13.605 1.00 . C C . 45 LYS CE 1 1
9 20573 3 1 45 LYS CG C -21.508 -17.428 13.820 1.00 . C C . 45 LYS CG 1 1
9 20574 3 1 45 LYS H H -21.225 -15.919 10.836 1.00 . C C . 45 LYS H 1 1
9 20575 3 1 45 LYS HA H -23.423 -17.552 12.058 1.00 . C C . 45 LYS HA 1 1
9 20576 3 1 45 LYS HB2 H -21.529 -15.418 13.064 1.00 . C C . 45 LYS HB2 1 1
9 20577 3 1 45 LYS HB3 H -22.973 -15.869 13.970 1.00 . C C . 45 LYS HB3 1 1
9 20578 3 1 45 LYS HD2 H -20.836 -18.617 12.165 1.00 . C C . 45 LYS HD2 1 1
9 20579 3 1 45 LYS HD3 H -20.085 -17.024 12.265 1.00 . C C . 45 LYS HD3 1 1
9 20580 3 1 45 LYS HE2 H -18.323 -18.009 13.298 1.00 . C C . 45 LYS HE2 1 1
9 20581 3 1 45 LYS HE3 H -19.395 -18.361 14.668 1.00 . C C . 45 LYS HE3 1 1
9 20582 3 1 45 LYS HG2 H -21.051 -17.168 14.764 1.00 . C C . 45 LYS HG2 1 1
9 20583 3 1 45 LYS HG3 H -22.211 -18.234 13.969 1.00 . C C . 45 LYS HG3 1 1
9 20584 3 1 45 LYS HZ1 H -20.230 -20.233 13.077 1.00 . C C . 45 LYS HZ1 1 1
9 20585 3 1 45 LYS HZ2 H -18.692 -20.061 12.378 1.00 . C C . 45 LYS HZ2 1 1
9 20586 3 1 45 LYS HZ3 H -18.835 -20.473 14.016 1.00 . C C . 45 LYS HZ3 1 1
9 20587 3 1 45 LYS N N -21.849 -16.669 10.937 1.00 . C C . 45 LYS N 1 1
9 20588 3 1 45 LYS NZ N -19.252 -19.920 13.242 1.00 . C C . 45 LYS NZ 1 1
9 20589 3 1 45 LYS O O -25.023 -15.423 12.104 1.00 . C C . 45 LYS O 1 1
9 20590 3 1 46 ILE C C -25.249 -14.111 8.829 1.00 . C C . 46 ILE C 1 1
9 20591 3 1 46 ILE CA C -24.566 -13.663 10.120 1.00 . C C . 46 ILE CA 1 1
9 20592 3 1 46 ILE CB C -23.711 -12.409 9.878 1.00 . C C . 46 ILE CB 1 1
9 20593 3 1 46 ILE CD1 C -23.978 -12.276 12.393 1.00 . C C . 46 ILE CD1 1 1
9 20594 3 1 46 ILE CG1 C -23.103 -11.885 11.195 1.00 . C C . 46 ILE CG1 1 1
9 20595 3 1 46 ILE CG2 C -24.586 -11.313 9.268 1.00 . C C . 46 ILE CG2 1 1
9 20596 3 1 46 ILE H H -22.751 -14.823 10.120 1.00 . C C . 46 ILE H 1 1
9 20597 3 1 46 ILE HA H -25.299 -13.470 10.886 1.00 . C C . 46 ILE HA 1 1
9 20598 3 1 46 ILE HB H -22.915 -12.652 9.187 1.00 . C C . 46 ILE HB 1 1
9 20599 3 1 46 ILE HD11 H -24.985 -11.918 12.236 1.00 . C C . 46 ILE HD11 1 1
9 20600 3 1 46 ILE HD12 H -23.989 -13.350 12.495 1.00 . C C . 46 ILE HD12 1 1
9 20601 3 1 46 ILE HD13 H -23.575 -11.833 13.294 1.00 . C C . 46 ILE HD13 1 1
9 20602 3 1 46 ILE HG12 H -22.115 -12.298 11.322 1.00 . C C . 46 ILE HG12 1 1
9 20603 3 1 46 ILE HG13 H -23.031 -10.809 11.146 1.00 . C C . 46 ILE HG13 1 1
9 20604 3 1 46 ILE HG21 H -25.594 -11.408 9.643 1.00 . C C . 46 ILE HG21 1 1
9 20605 3 1 46 ILE HG22 H -24.189 -10.346 9.538 1.00 . C C . 46 ILE HG22 1 1
9 20606 3 1 46 ILE HG23 H -24.590 -11.412 8.193 1.00 . C C . 46 ILE HG23 1 1
9 20607 3 1 46 ILE N N -23.617 -14.721 10.567 1.00 . C C . 46 ILE N 1 1
9 20608 3 1 46 ILE O O -26.231 -13.538 8.400 1.00 . C C . 46 ILE O 1 1
9 20609 3 1 47 ILE C C -26.844 -15.920 7.171 1.00 . C C . 47 ILE C 1 1
9 20610 3 1 47 ILE CA C -25.356 -15.638 6.947 1.00 . C C . 47 ILE CA 1 1
9 20611 3 1 47 ILE CB C -24.606 -16.931 6.620 1.00 . C C . 47 ILE CB 1 1
9 20612 3 1 47 ILE CD1 C -24.412 -18.377 4.590 1.00 . C C . 47 ILE CD1 1 1
9 20613 3 1 47 ILE CG1 C -25.388 -17.724 5.570 1.00 . C C . 47 ILE CG1 1 1
9 20614 3 1 47 ILE CG2 C -24.465 -17.776 7.889 1.00 . C C . 47 ILE CG2 1 1
9 20615 3 1 47 ILE H H -23.945 -15.590 8.577 1.00 . C C . 47 ILE H 1 1
9 20616 3 1 47 ILE HA H -25.221 -14.921 6.152 1.00 . C C . 47 ILE HA 1 1
9 20617 3 1 47 ILE HB H -23.626 -16.691 6.237 1.00 . C C . 47 ILE HB 1 1
9 20618 3 1 47 ILE HD11 H -23.414 -18.349 5.002 1.00 . C C . 47 ILE HD11 1 1
9 20619 3 1 47 ILE HD12 H -24.703 -19.404 4.424 1.00 . C C . 47 ILE HD12 1 1
9 20620 3 1 47 ILE HD13 H -24.430 -17.842 3.652 1.00 . C C . 47 ILE HD13 1 1
9 20621 3 1 47 ILE HG12 H -25.973 -18.490 6.060 1.00 . C C . 47 ILE HG12 1 1
9 20622 3 1 47 ILE HG13 H -26.045 -17.059 5.031 1.00 . C C . 47 ILE HG13 1 1
9 20623 3 1 47 ILE HG21 H -25.227 -17.492 8.598 1.00 . C C . 47 ILE HG21 1 1
9 20624 3 1 47 ILE HG22 H -24.578 -18.821 7.639 1.00 . C C . 47 ILE HG22 1 1
9 20625 3 1 47 ILE HG23 H -23.490 -17.614 8.325 1.00 . C C . 47 ILE HG23 1 1
9 20626 3 1 47 ILE N N -24.737 -15.140 8.209 1.00 . C C . 47 ILE N 1 1
9 20627 3 1 47 ILE O O -27.655 -15.208 6.602 1.00 . C C . 47 ILE O 1 1
9 20628 3 1 47 ILE OXT O -27.147 -16.843 7.910 1.00 . C C . 47 ILE OXT 1 1
10 20629 1 1 1 GLY C C 20.522 11.529 -31.092 1.00 . A A . 1 GLY C 1 1
10 20630 1 1 1 GLY CA C 21.746 11.783 -31.972 1.00 . A A . 1 GLY CA 1 1
10 20631 1 1 1 GLY H1 H 22.208 9.754 -32.073 1.00 . A A . 1 GLY H1 1 1
10 20632 1 1 1 GLY H2 H 23.495 10.781 -32.490 1.00 . A A . 1 GLY H2 1 1
10 20633 1 1 1 GLY H3 H 23.047 10.596 -30.862 1.00 . A A . 1 GLY H3 1 1
10 20634 1 1 1 GLY HA2 H 22.233 12.697 -31.662 1.00 . A A . 1 GLY HA2 1 1
10 20635 1 1 1 GLY HA3 H 21.432 11.873 -33.000 1.00 . A A . 1 GLY HA3 1 1
10 20636 1 1 1 GLY N N 22.696 10.642 -31.839 1.00 . A A . 1 GLY N 1 1
10 20637 1 1 1 GLY O O 20.568 11.685 -29.889 1.00 . A A . 1 GLY O 1 1
10 20638 1 1 2 SER C C 18.041 9.362 -30.664 1.00 . A A . 2 SER C 1 1
10 20639 1 1 2 SER CA C 18.202 10.869 -30.884 1.00 . A A . 2 SER CA 1 1
10 20640 1 1 2 SER CB C 17.051 11.412 -31.729 1.00 . A A . 2 SER CB 1 1
10 20641 1 1 2 SER H H 19.416 11.015 -32.656 1.00 . A A . 2 SER H 1 1
10 20642 1 1 2 SER HA H 18.245 11.386 -29.939 1.00 . A A . 2 SER HA 1 1
10 20643 1 1 2 SER HB2 H 17.445 11.995 -32.546 1.00 . A A . 2 SER HB2 1 1
10 20644 1 1 2 SER HB3 H 16.475 10.586 -32.124 1.00 . A A . 2 SER HB3 1 1
10 20645 1 1 2 SER HG H 15.479 12.523 -31.453 1.00 . A A . 2 SER HG 1 1
10 20646 1 1 2 SER N N 19.429 11.137 -31.684 1.00 . A A . 2 SER N 1 1
10 20647 1 1 2 SER O O 18.917 8.583 -30.986 1.00 . A A . 2 SER O 1 1
10 20648 1 1 2 SER OG O 16.225 12.239 -30.920 1.00 . A A . 2 SER OG 1 1
10 20649 1 1 3 HIS C C 17.814 6.944 -28.961 1.00 . A A . 3 HIS C 1 1
10 20650 1 1 3 HIS CA C 16.722 7.488 -29.885 1.00 . A A . 3 HIS CA 1 1
10 20651 1 1 3 HIS CB C 16.825 6.848 -31.270 1.00 . A A . 3 HIS CB 1 1
10 20652 1 1 3 HIS CD2 C 14.198 6.895 -31.371 1.00 . A A . 3 HIS CD2 1 1
10 20653 1 1 3 HIS CE1 C 13.926 5.546 -33.045 1.00 . A A . 3 HIS CE1 1 1
10 20654 1 1 3 HIS CG C 15.450 6.504 -31.774 1.00 . A A . 3 HIS CG 1 1
10 20655 1 1 3 HIS H H 16.236 9.588 -29.868 1.00 . A A . 3 HIS H 1 1
10 20656 1 1 3 HIS HA H 15.745 7.308 -29.466 1.00 . A A . 3 HIS HA 1 1
10 20657 1 1 3 HIS HB2 H 17.295 7.541 -31.951 1.00 . A A . 3 HIS HB2 1 1
10 20658 1 1 3 HIS HB3 H 17.420 5.948 -31.206 1.00 . A A . 3 HIS HB3 1 1
10 20659 1 1 3 HIS HD1 H 15.951 5.190 -33.360 1.00 . A A . 3 HIS HD1 1 1
10 20660 1 1 3 HIS HD2 H 13.990 7.570 -30.554 1.00 . A A . 3 HIS HD2 1 1
10 20661 1 1 3 HIS HE1 H 13.472 4.943 -33.817 1.00 . A A . 3 HIS HE1 1 1
10 20662 1 1 3 HIS N N 16.931 8.945 -30.120 1.00 . A A . 3 HIS N 1 1
10 20663 1 1 3 HIS ND1 N 15.252 5.644 -32.843 1.00 . A A . 3 HIS ND1 1 1
10 20664 1 1 3 HIS NE2 N 13.236 6.290 -32.174 1.00 . A A . 3 HIS NE2 1 1
10 20665 1 1 3 HIS O O 18.675 7.671 -28.507 1.00 . A A . 3 HIS O 1 1
10 20666 1 1 4 MET C C 18.825 5.784 -26.430 1.00 . A A . 4 MET C 1 1
10 20667 1 1 4 MET CA C 18.831 5.080 -27.790 1.00 . A A . 4 MET CA 1 1
10 20668 1 1 4 MET CB C 20.154 5.327 -28.514 1.00 . A A . 4 MET CB 1 1
10 20669 1 1 4 MET CE C 22.057 2.868 -31.167 1.00 . A A . 4 MET CE 1 1
10 20670 1 1 4 MET CG C 20.618 4.034 -29.185 1.00 . A A . 4 MET CG 1 1
10 20671 1 1 4 MET H H 17.089 5.097 -29.061 1.00 . A A . 4 MET H 1 1
10 20672 1 1 4 MET HA H 18.670 4.020 -27.669 1.00 . A A . 4 MET HA 1 1
10 20673 1 1 4 MET HB2 H 20.015 6.093 -29.263 1.00 . A A . 4 MET HB2 1 1
10 20674 1 1 4 MET HB3 H 20.899 5.649 -27.803 1.00 . A A . 4 MET HB3 1 1
10 20675 1 1 4 MET HE1 H 21.069 2.764 -31.598 1.00 . A A . 4 MET HE1 1 1
10 20676 1 1 4 MET HE2 H 22.786 2.941 -31.957 1.00 . A A . 4 MET HE2 1 1
10 20677 1 1 4 MET HE3 H 22.279 2.006 -30.552 1.00 . A A . 4 MET HE3 1 1
10 20678 1 1 4 MET HG2 H 20.830 3.293 -28.429 1.00 . A A . 4 MET HG2 1 1
10 20679 1 1 4 MET HG3 H 19.840 3.668 -29.839 1.00 . A A . 4 MET HG3 1 1
10 20680 1 1 4 MET N N 17.790 5.668 -28.682 1.00 . A A . 4 MET N 1 1
10 20681 1 1 4 MET O O 18.137 6.765 -26.233 1.00 . A A . 4 MET O 1 1
10 20682 1 1 4 MET SD S 22.114 4.362 -30.149 1.00 . A A . 4 MET SD 1 1
10 20683 1 1 5 GLU C C 20.631 5.218 -23.241 1.00 . A A . 5 GLU C 1 1
10 20684 1 1 5 GLU CA C 19.624 5.935 -24.147 1.00 . A A . 5 GLU CA 1 1
10 20685 1 1 5 GLU CB C 18.207 5.781 -23.595 1.00 . A A . 5 GLU CB 1 1
10 20686 1 1 5 GLU CD C 16.442 4.058 -23.182 1.00 . A A . 5 GLU CD 1 1
10 20687 1 1 5 GLU CG C 17.949 4.312 -23.253 1.00 . A A . 5 GLU CG 1 1
10 20688 1 1 5 GLU H H 20.135 4.500 -25.671 1.00 . A A . 5 GLU H 1 1
10 20689 1 1 5 GLU HA H 19.874 6.980 -24.235 1.00 . A A . 5 GLU HA 1 1
10 20690 1 1 5 GLU HB2 H 18.100 6.384 -22.704 1.00 . A A . 5 GLU HB2 1 1
10 20691 1 1 5 GLU HB3 H 17.494 6.106 -24.338 1.00 . A A . 5 GLU HB3 1 1
10 20692 1 1 5 GLU HG2 H 18.386 3.684 -24.017 1.00 . A A . 5 GLU HG2 1 1
10 20693 1 1 5 GLU HG3 H 18.397 4.081 -22.298 1.00 . A A . 5 GLU HG3 1 1
10 20694 1 1 5 GLU N N 19.587 5.292 -25.491 1.00 . A A . 5 GLU N 1 1
10 20695 1 1 5 GLU O O 21.556 4.581 -23.706 1.00 . A A . 5 GLU O 1 1
10 20696 1 1 5 GLU OE1 O 15.697 5.025 -23.212 1.00 . A A . 5 GLU OE1 1 1
10 20697 1 1 5 GLU OE2 O 16.058 2.903 -23.099 1.00 . A A . 5 GLU OE2 1 1
10 20698 1 1 6 GLU C C 20.681 4.286 -19.710 1.00 . A A . 6 GLU C 1 1
10 20699 1 1 6 GLU CA C 21.400 4.646 -21.011 1.00 . A A . 6 GLU CA 1 1
10 20700 1 1 6 GLU CB C 22.499 5.676 -20.746 1.00 . A A . 6 GLU CB 1 1
10 20701 1 1 6 GLU CD C 24.881 4.913 -20.679 1.00 . A A . 6 GLU CD 1 1
10 20702 1 1 6 GLU CG C 23.730 5.340 -21.592 1.00 . A A . 6 GLU CG 1 1
10 20703 1 1 6 GLU H H 19.703 5.838 -21.598 1.00 . A A . 6 GLU H 1 1
10 20704 1 1 6 GLU HA H 21.823 3.763 -21.465 1.00 . A A . 6 GLU HA 1 1
10 20705 1 1 6 GLU HB2 H 22.140 6.662 -21.005 1.00 . A A . 6 GLU HB2 1 1
10 20706 1 1 6 GLU HB3 H 22.768 5.654 -19.700 1.00 . A A . 6 GLU HB3 1 1
10 20707 1 1 6 GLU HG2 H 23.489 4.534 -22.270 1.00 . A A . 6 GLU HG2 1 1
10 20708 1 1 6 GLU HG3 H 24.026 6.210 -22.159 1.00 . A A . 6 GLU HG3 1 1
10 20709 1 1 6 GLU N N 20.456 5.319 -21.950 1.00 . A A . 6 GLU N 1 1
10 20710 1 1 6 GLU O O 19.474 4.373 -19.613 1.00 . A A . 6 GLU O 1 1
10 20711 1 1 6 GLU OE1 O 25.429 5.772 -20.008 1.00 . A A . 6 GLU OE1 1 1
10 20712 1 1 6 GLU OE2 O 25.195 3.734 -20.667 1.00 . A A . 6 GLU OE2 1 1
10 20713 1 1 7 ASP C C 21.852 3.130 -16.391 1.00 . A A . 7 ASP C 1 1
10 20714 1 1 7 ASP CA C 20.785 3.534 -17.410 1.00 . A A . 7 ASP CA 1 1
10 20715 1 1 7 ASP CB C 19.870 2.348 -17.719 1.00 . A A . 7 ASP CB 1 1
10 20716 1 1 7 ASP CG C 19.069 1.983 -16.468 1.00 . A A . 7 ASP CG 1 1
10 20717 1 1 7 ASP H H 22.385 3.839 -18.801 1.00 . A A . 7 ASP H 1 1
10 20718 1 1 7 ASP HA H 20.208 4.361 -17.043 1.00 . A A . 7 ASP HA 1 1
10 20719 1 1 7 ASP HB2 H 19.193 2.613 -18.518 1.00 . A A . 7 ASP HB2 1 1
10 20720 1 1 7 ASP HB3 H 20.469 1.501 -18.019 1.00 . A A . 7 ASP HB3 1 1
10 20721 1 1 7 ASP N N 21.417 3.893 -18.706 1.00 . A A . 7 ASP N 1 1
10 20722 1 1 7 ASP O O 22.006 1.965 -16.085 1.00 . A A . 7 ASP O 1 1
10 20723 1 1 7 ASP OD1 O 19.595 1.254 -15.642 1.00 . A A . 7 ASP OD1 1 1
10 20724 1 1 7 ASP OD2 O 17.941 2.438 -16.356 1.00 . A A . 7 ASP OD2 1 1
10 20725 1 1 8 PRO C C 22.985 3.529 -13.539 1.00 . A A . 8 PRO C 1 1
10 20726 1 1 8 PRO CA C 23.616 3.852 -14.895 1.00 . A A . 8 PRO CA 1 1
10 20727 1 1 8 PRO CB C 24.386 5.168 -14.840 1.00 . A A . 8 PRO CB 1 1
10 20728 1 1 8 PRO CD C 22.427 5.539 -16.210 1.00 . A A . 8 PRO CD 1 1
10 20729 1 1 8 PRO CG C 23.408 6.211 -15.282 1.00 . A A . 8 PRO CG 1 1
10 20730 1 1 8 PRO HA H 24.262 3.053 -15.219 1.00 . A A . 8 PRO HA 1 1
10 20731 1 1 8 PRO HB2 H 24.720 5.365 -13.830 1.00 . A A . 8 PRO HB2 1 1
10 20732 1 1 8 PRO HB3 H 25.226 5.139 -15.516 1.00 . A A . 8 PRO HB3 1 1
10 20733 1 1 8 PRO HD2 H 21.422 5.886 -16.011 1.00 . A A . 8 PRO HD2 1 1
10 20734 1 1 8 PRO HD3 H 22.696 5.718 -17.239 1.00 . A A . 8 PRO HD3 1 1
10 20735 1 1 8 PRO HG2 H 22.890 6.616 -14.424 1.00 . A A . 8 PRO HG2 1 1
10 20736 1 1 8 PRO HG3 H 23.923 7.000 -15.807 1.00 . A A . 8 PRO HG3 1 1
10 20737 1 1 8 PRO N N 22.555 4.112 -15.894 1.00 . A A . 8 PRO N 1 1
10 20738 1 1 8 PRO O O 23.380 2.601 -12.863 1.00 . A A . 8 PRO O 1 1
10 20739 1 1 9 CYS C C 19.872 3.644 -12.063 1.00 . A A . 9 CYS C 1 1
10 20740 1 1 9 CYS CA C 21.337 4.030 -11.838 1.00 . A A . 9 CYS CA 1 1
10 20741 1 1 9 CYS CB C 21.429 5.360 -11.089 1.00 . A A . 9 CYS CB 1 1
10 20742 1 1 9 CYS H H 21.697 5.030 -13.706 1.00 . A A . 9 CYS H 1 1
10 20743 1 1 9 CYS HA H 21.856 3.260 -11.292 1.00 . A A . 9 CYS HA 1 1
10 20744 1 1 9 CYS HB2 H 21.269 6.174 -11.782 1.00 . A A . 9 CYS HB2 1 1
10 20745 1 1 9 CYS HB3 H 20.677 5.389 -10.317 1.00 . A A . 9 CYS HB3 1 1
10 20746 1 1 9 CYS N N 22.001 4.288 -13.143 1.00 . A A . 9 CYS N 1 1
10 20747 1 1 9 CYS O O 18.969 4.268 -11.541 1.00 . A A . 9 CYS O 1 1
10 20748 1 1 9 CYS SG S 23.068 5.520 -10.340 1.00 . A A . 9 CYS SG 1 1
10 20749 1 1 10 GLU C C 17.349 3.433 -13.361 1.00 . A A . 10 GLU C 1 1
10 20750 1 1 10 GLU CA C 18.222 2.202 -13.094 1.00 . A A . 10 GLU CA 1 1
10 20751 1 1 10 GLU CB C 17.784 1.489 -11.814 1.00 . A A . 10 GLU CB 1 1
10 20752 1 1 10 GLU CD C 18.429 -0.420 -10.333 1.00 . A A . 10 GLU CD 1 1
10 20753 1 1 10 GLU CG C 18.388 0.084 -11.779 1.00 . A A . 10 GLU CG 1 1
10 20754 1 1 10 GLU H H 20.366 2.129 -13.251 1.00 . A A . 10 GLU H 1 1
10 20755 1 1 10 GLU HA H 18.179 1.520 -13.930 1.00 . A A . 10 GLU HA 1 1
10 20756 1 1 10 GLU HB2 H 18.124 2.050 -10.955 1.00 . A A . 10 GLU HB2 1 1
10 20757 1 1 10 GLU HB3 H 16.707 1.416 -11.794 1.00 . A A . 10 GLU HB3 1 1
10 20758 1 1 10 GLU HG2 H 17.783 -0.582 -12.376 1.00 . A A . 10 GLU HG2 1 1
10 20759 1 1 10 GLU HG3 H 19.392 0.114 -12.176 1.00 . A A . 10 GLU HG3 1 1
10 20760 1 1 10 GLU N N 19.628 2.621 -12.838 1.00 . A A . 10 GLU N 1 1
10 20761 1 1 10 GLU O O 16.245 3.542 -12.865 1.00 . A A . 10 GLU O 1 1
10 20762 1 1 10 GLU OE1 O 17.394 -0.847 -9.847 1.00 . A A . 10 GLU OE1 1 1
10 20763 1 1 10 GLU OE2 O 19.493 -0.374 -9.740 1.00 . A A . 10 GLU OE2 1 1
10 20764 1 1 11 CYS C C 15.577 5.221 -14.715 1.00 . A A . 11 CYS C 1 1
10 20765 1 1 11 CYS CA C 17.035 5.585 -14.434 1.00 . A A . 11 CYS CA 1 1
10 20766 1 1 11 CYS CB C 17.679 6.199 -15.678 1.00 . A A . 11 CYS CB 1 1
10 20767 1 1 11 CYS H H 18.727 4.259 -14.528 1.00 . A A . 11 CYS H 1 1
10 20768 1 1 11 CYS HA H 17.098 6.274 -13.613 1.00 . A A . 11 CYS HA 1 1
10 20769 1 1 11 CYS HB2 H 18.127 5.416 -16.275 1.00 . A A . 11 CYS HB2 1 1
10 20770 1 1 11 CYS HB3 H 16.924 6.711 -16.258 1.00 . A A . 11 CYS HB3 1 1
10 20771 1 1 11 CYS N N 17.835 4.362 -14.140 1.00 . A A . 11 CYS N 1 1
10 20772 1 1 11 CYS O O 14.673 5.978 -14.425 1.00 . A A . 11 CYS O 1 1
10 20773 1 1 11 CYS SG S 18.957 7.378 -15.177 1.00 . A A . 11 CYS SG 1 1
10 20774 1 1 12 LYS C C 13.600 2.348 -14.885 1.00 . A A . 12 LYS C 1 1
10 20775 1 1 12 LYS CA C 13.933 3.671 -15.577 1.00 . A A . 12 LYS CA 1 1
10 20776 1 1 12 LYS CB C 13.878 3.512 -17.096 1.00 . A A . 12 LYS CB 1 1
10 20777 1 1 12 LYS CD C 15.444 4.920 -18.438 1.00 . A A . 12 LYS CD 1 1
10 20778 1 1 12 LYS CE C 15.674 6.308 -19.039 1.00 . A A . 12 LYS CE 1 1
10 20779 1 1 12 LYS CG C 14.075 4.877 -17.759 1.00 . A A . 12 LYS CG 1 1
10 20780 1 1 12 LYS H H 16.079 3.473 -15.507 1.00 . A A . 12 LYS H 1 1
10 20781 1 1 12 LYS HA H 13.249 4.443 -15.263 1.00 . A A . 12 LYS HA 1 1
10 20782 1 1 12 LYS HB2 H 14.661 2.839 -17.416 1.00 . A A . 12 LYS HB2 1 1
10 20783 1 1 12 LYS HB3 H 12.918 3.111 -17.382 1.00 . A A . 12 LYS HB3 1 1
10 20784 1 1 12 LYS HD2 H 16.213 4.710 -17.708 1.00 . A A . 12 LYS HD2 1 1
10 20785 1 1 12 LYS HD3 H 15.480 4.180 -19.223 1.00 . A A . 12 LYS HD3 1 1
10 20786 1 1 12 LYS HE2 H 14.726 6.774 -19.278 1.00 . A A . 12 LYS HE2 1 1
10 20787 1 1 12 LYS HE3 H 16.238 6.925 -18.358 1.00 . A A . 12 LYS HE3 1 1
10 20788 1 1 12 LYS HG2 H 13.301 5.034 -18.495 1.00 . A A . 12 LYS HG2 1 1
10 20789 1 1 12 LYS HG3 H 14.022 5.653 -17.009 1.00 . A A . 12 LYS HG3 1 1
10 20790 1 1 12 LYS HZ1 H 16.008 5.311 -20.834 1.00 . A A . 12 LYS HZ1 1 1
10 20791 1 1 12 LYS HZ2 H 16.502 6.934 -20.842 1.00 . A A . 12 LYS HZ2 1 1
10 20792 1 1 12 LYS HZ3 H 17.428 5.770 -20.022 1.00 . A A . 12 LYS HZ3 1 1
10 20793 1 1 12 LYS N N 15.337 4.072 -15.279 1.00 . A A . 12 LYS N 1 1
10 20794 1 1 12 LYS NZ N 16.462 6.062 -20.278 1.00 . A A . 12 LYS NZ 1 1
10 20795 1 1 12 LYS O O 12.476 1.898 -14.899 1.00 . A A . 12 LYS O 1 1
10 20796 1 1 13 SER C C 13.720 0.692 -12.190 1.00 . A A . 13 SER C 1 1
10 20797 1 1 13 SER CA C 14.307 0.430 -13.580 1.00 . A A . 13 SER CA 1 1
10 20798 1 1 13 SER CB C 15.678 -0.237 -13.480 1.00 . A A . 13 SER CB 1 1
10 20799 1 1 13 SER H H 15.473 2.108 -14.275 1.00 . A A . 13 SER H 1 1
10 20800 1 1 13 SER HA H 13.639 -0.183 -14.163 1.00 . A A . 13 SER HA 1 1
10 20801 1 1 13 SER HB2 H 16.444 0.519 -13.445 1.00 . A A . 13 SER HB2 1 1
10 20802 1 1 13 SER HB3 H 15.726 -0.835 -12.580 1.00 . A A . 13 SER HB3 1 1
10 20803 1 1 13 SER HG H 15.490 -1.911 -14.451 1.00 . A A . 13 SER HG 1 1
10 20804 1 1 13 SER N N 14.570 1.724 -14.277 1.00 . A A . 13 SER N 1 1
10 20805 1 1 13 SER O O 12.941 -0.083 -11.671 1.00 . A A . 13 SER O 1 1
10 20806 1 1 13 SER OG O 15.887 -1.054 -14.623 1.00 . A A . 13 SER OG 1 1
10 20807 1 1 14 ILE C C 12.163 2.749 -10.406 1.00 . A A . 14 ILE C 1 1
10 20808 1 1 14 ILE CA C 13.550 2.142 -10.252 1.00 . A A . 14 ILE CA 1 1
10 20809 1 1 14 ILE CB C 14.533 3.182 -9.718 1.00 . A A . 14 ILE CB 1 1
10 20810 1 1 14 ILE CD1 C 17.001 3.511 -9.528 1.00 . A A . 14 ILE CD1 1 1
10 20811 1 1 14 ILE CG1 C 15.862 2.497 -9.406 1.00 . A A . 14 ILE CG1 1 1
10 20812 1 1 14 ILE CG2 C 13.975 3.833 -8.450 1.00 . A A . 14 ILE CG2 1 1
10 20813 1 1 14 ILE H H 14.695 2.400 -12.048 1.00 . A A . 14 ILE H 1 1
10 20814 1 1 14 ILE HA H 13.528 1.278 -9.608 1.00 . A A . 14 ILE HA 1 1
10 20815 1 1 14 ILE HB H 14.690 3.943 -10.470 1.00 . A A . 14 ILE HB 1 1
10 20816 1 1 14 ILE HD11 H 17.019 3.915 -10.529 1.00 . A A . 14 ILE HD11 1 1
10 20817 1 1 14 ILE HD12 H 16.848 4.312 -8.819 1.00 . A A . 14 ILE HD12 1 1
10 20818 1 1 14 ILE HD13 H 17.941 3.021 -9.321 1.00 . A A . 14 ILE HD13 1 1
10 20819 1 1 14 ILE HG12 H 15.832 2.098 -8.405 1.00 . A A . 14 ILE HG12 1 1
10 20820 1 1 14 ILE HG13 H 16.023 1.692 -10.106 1.00 . A A . 14 ILE HG13 1 1
10 20821 1 1 14 ILE HG21 H 13.777 3.073 -7.710 1.00 . A A . 14 ILE HG21 1 1
10 20822 1 1 14 ILE HG22 H 14.694 4.537 -8.059 1.00 . A A . 14 ILE HG22 1 1
10 20823 1 1 14 ILE HG23 H 13.057 4.353 -8.686 1.00 . A A . 14 ILE HG23 1 1
10 20824 1 1 14 ILE N N 14.081 1.792 -11.599 1.00 . A A . 14 ILE N 1 1
10 20825 1 1 14 ILE O O 11.237 2.428 -9.686 1.00 . A A . 14 ILE O 1 1
10 20826 1 1 15 VAL C C 9.786 3.236 -12.291 1.00 . A A . 15 VAL C 1 1
10 20827 1 1 15 VAL CA C 10.694 4.251 -11.597 1.00 . A A . 15 VAL CA 1 1
10 20828 1 1 15 VAL CB C 10.975 5.467 -12.493 1.00 . A A . 15 VAL CB 1 1
10 20829 1 1 15 VAL CG1 C 9.895 6.526 -12.268 1.00 . A A . 15 VAL CG1 1 1
10 20830 1 1 15 VAL CG2 C 12.340 6.078 -12.142 1.00 . A A . 15 VAL CG2 1 1
10 20831 1 1 15 VAL H H 12.778 3.837 -11.932 1.00 . A A . 15 VAL H 1 1
10 20832 1 1 15 VAL HA H 10.257 4.570 -10.663 1.00 . A A . 15 VAL HA 1 1
10 20833 1 1 15 VAL HB H 10.970 5.160 -13.529 1.00 . A A . 15 VAL HB 1 1
10 20834 1 1 15 VAL HG11 H 9.746 6.668 -11.208 1.00 . A A . 15 VAL HG11 1 1
10 20835 1 1 15 VAL HG12 H 10.210 7.460 -12.713 1.00 . A A . 15 VAL HG12 1 1
10 20836 1 1 15 VAL HG13 H 8.971 6.204 -12.723 1.00 . A A . 15 VAL HG13 1 1
10 20837 1 1 15 VAL HG21 H 12.479 6.053 -11.069 1.00 . A A . 15 VAL HG21 1 1
10 20838 1 1 15 VAL HG22 H 13.122 5.510 -12.618 1.00 . A A . 15 VAL HG22 1 1
10 20839 1 1 15 VAL HG23 H 12.377 7.098 -12.486 1.00 . A A . 15 VAL HG23 1 1
10 20840 1 1 15 VAL N N 12.017 3.615 -11.359 1.00 . A A . 15 VAL N 1 1
10 20841 1 1 15 VAL O O 8.575 3.324 -12.238 1.00 . A A . 15 VAL O 1 1
10 20842 1 1 16 LYS C C 8.914 0.360 -12.452 1.00 . A A . 16 LYS C 1 1
10 20843 1 1 16 LYS CA C 9.552 1.183 -13.560 1.00 . A A . 16 LYS CA 1 1
10 20844 1 1 16 LYS CB C 10.539 0.337 -14.371 1.00 . A A . 16 LYS CB 1 1
10 20845 1 1 16 LYS CD C 8.517 -0.949 -15.089 1.00 . A A . 16 LYS CD 1 1
10 20846 1 1 16 LYS CE C 8.358 -1.719 -16.403 1.00 . A A . 16 LYS CE 1 1
10 20847 1 1 16 LYS CG C 9.962 -1.063 -14.601 1.00 . A A . 16 LYS CG 1 1
10 20848 1 1 16 LYS H H 11.348 2.167 -12.901 1.00 . A A . 16 LYS H 1 1
10 20849 1 1 16 LYS HA H 8.802 1.618 -14.202 1.00 . A A . 16 LYS HA 1 1
10 20850 1 1 16 LYS HB2 H 10.721 0.812 -15.325 1.00 . A A . 16 LYS HB2 1 1
10 20851 1 1 16 LYS HB3 H 11.470 0.254 -13.830 1.00 . A A . 16 LYS HB3 1 1
10 20852 1 1 16 LYS HD2 H 7.852 -1.364 -14.345 1.00 . A A . 16 LYS HD2 1 1
10 20853 1 1 16 LYS HD3 H 8.273 0.090 -15.252 1.00 . A A . 16 LYS HD3 1 1
10 20854 1 1 16 LYS HE2 H 7.561 -1.289 -16.995 1.00 . A A . 16 LYS HE2 1 1
10 20855 1 1 16 LYS HE3 H 9.284 -1.713 -16.956 1.00 . A A . 16 LYS HE3 1 1
10 20856 1 1 16 LYS HG2 H 10.555 -1.579 -15.342 1.00 . A A . 16 LYS HG2 1 1
10 20857 1 1 16 LYS HG3 H 9.985 -1.617 -13.673 1.00 . A A . 16 LYS HG3 1 1
10 20858 1 1 16 LYS HZ1 H 8.452 -3.320 -15.076 1.00 . A A . 16 LYS HZ1 1 1
10 20859 1 1 16 LYS HZ2 H 6.980 -3.202 -15.917 1.00 . A A . 16 LYS HZ2 1 1
10 20860 1 1 16 LYS HZ3 H 8.364 -3.778 -16.710 1.00 . A A . 16 LYS HZ3 1 1
10 20861 1 1 16 LYS N N 10.372 2.238 -12.905 1.00 . A A . 16 LYS N 1 1
10 20862 1 1 16 LYS NZ N 8.012 -3.110 -15.996 1.00 . A A . 16 LYS NZ 1 1
10 20863 1 1 16 LYS O O 7.732 0.076 -12.465 1.00 . A A . 16 LYS O 1 1
10 20864 1 1 17 PHE C C 8.122 0.120 -9.601 1.00 . A A . 17 PHE C 1 1
10 20865 1 1 17 PHE CA C 9.142 -0.761 -10.326 1.00 . A A . 17 PHE CA 1 1
10 20866 1 1 17 PHE CB C 10.357 -1.068 -9.438 1.00 . A A . 17 PHE CB 1 1
10 20867 1 1 17 PHE CD1 C 9.473 -2.331 -7.445 1.00 . A A . 17 PHE CD1 1 1
10 20868 1 1 17 PHE CD2 C 10.004 0.020 -7.200 1.00 . A A . 17 PHE CD2 1 1
10 20869 1 1 17 PHE CE1 C 9.079 -2.381 -6.105 1.00 . A A . 17 PHE CE1 1 1
10 20870 1 1 17 PHE CE2 C 9.611 -0.028 -5.860 1.00 . A A . 17 PHE CE2 1 1
10 20871 1 1 17 PHE CG C 9.938 -1.132 -7.990 1.00 . A A . 17 PHE CG 1 1
10 20872 1 1 17 PHE CZ C 9.145 -1.228 -5.311 1.00 . A A . 17 PHE CZ 1 1
10 20873 1 1 17 PHE H H 10.644 0.277 -11.472 1.00 . A A . 17 PHE H 1 1
10 20874 1 1 17 PHE HA H 8.684 -1.675 -10.668 1.00 . A A . 17 PHE HA 1 1
10 20875 1 1 17 PHE HB2 H 10.780 -2.019 -9.729 1.00 . A A . 17 PHE HB2 1 1
10 20876 1 1 17 PHE HB3 H 11.099 -0.293 -9.563 1.00 . A A . 17 PHE HB3 1 1
10 20877 1 1 17 PHE HD1 H 9.422 -3.220 -8.058 1.00 . A A . 17 PHE HD1 1 1
10 20878 1 1 17 PHE HD2 H 10.363 0.945 -7.625 1.00 . A A . 17 PHE HD2 1 1
10 20879 1 1 17 PHE HE1 H 8.719 -3.306 -5.683 1.00 . A A . 17 PHE HE1 1 1
10 20880 1 1 17 PHE HE2 H 9.663 0.863 -5.250 1.00 . A A . 17 PHE HE2 1 1
10 20881 1 1 17 PHE HZ H 8.840 -1.267 -4.275 1.00 . A A . 17 PHE HZ 1 1
10 20882 1 1 17 PHE N N 9.694 0.007 -11.468 1.00 . A A . 17 PHE N 1 1
10 20883 1 1 17 PHE O O 7.182 -0.359 -8.999 1.00 . A A . 17 PHE O 1 1
10 20884 1 1 18 GLN C C 5.960 2.183 -9.599 1.00 . A A . 18 GLN C 1 1
10 20885 1 1 18 GLN CA C 7.350 2.334 -8.985 1.00 . A A . 18 GLN CA 1 1
10 20886 1 1 18 GLN CB C 7.902 3.737 -9.226 1.00 . A A . 18 GLN CB 1 1
10 20887 1 1 18 GLN CD C 9.383 5.515 -8.285 1.00 . A A . 18 GLN CD 1 1
10 20888 1 1 18 GLN CG C 8.945 4.057 -8.155 1.00 . A A . 18 GLN CG 1 1
10 20889 1 1 18 GLN H H 9.077 1.775 -10.155 1.00 . A A . 18 GLN H 1 1
10 20890 1 1 18 GLN HA H 7.316 2.129 -7.930 1.00 . A A . 18 GLN HA 1 1
10 20891 1 1 18 GLN HB2 H 8.360 3.784 -10.203 1.00 . A A . 18 GLN HB2 1 1
10 20892 1 1 18 GLN HB3 H 7.099 4.456 -9.168 1.00 . A A . 18 GLN HB3 1 1
10 20893 1 1 18 GLN HE21 H 10.292 5.547 -6.522 1.00 . A A . 18 GLN HE21 1 1
10 20894 1 1 18 GLN HE22 H 10.350 6.999 -7.395 1.00 . A A . 18 GLN HE22 1 1
10 20895 1 1 18 GLN HG2 H 8.516 3.895 -7.176 1.00 . A A . 18 GLN HG2 1 1
10 20896 1 1 18 GLN HG3 H 9.802 3.413 -8.283 1.00 . A A . 18 GLN HG3 1 1
10 20897 1 1 18 GLN N N 8.307 1.413 -9.662 1.00 . A A . 18 GLN N 1 1
10 20898 1 1 18 GLN NE2 N 10.066 6.067 -7.321 1.00 . A A . 18 GLN NE2 1 1
10 20899 1 1 18 GLN O O 4.972 2.083 -8.900 1.00 . A A . 18 GLN O 1 1
10 20900 1 1 18 GLN OE1 O 9.101 6.160 -9.275 1.00 . A A . 18 GLN OE1 1 1
10 20901 1 1 19 THR C C 3.895 0.698 -11.027 1.00 . A A . 19 THR C 1 1
10 20902 1 1 19 THR CA C 4.540 1.980 -11.549 1.00 . A A . 19 THR CA 1 1
10 20903 1 1 19 THR CB C 4.826 1.871 -13.048 1.00 . A A . 19 THR CB 1 1
10 20904 1 1 19 THR CG2 C 3.610 1.268 -13.758 1.00 . A A . 19 THR CG2 1 1
10 20905 1 1 19 THR H H 6.685 2.219 -11.445 1.00 . A A . 19 THR H 1 1
10 20906 1 1 19 THR HA H 3.906 2.834 -11.348 1.00 . A A . 19 THR HA 1 1
10 20907 1 1 19 THR HB H 5.682 1.233 -13.207 1.00 . A A . 19 THR HB 1 1
10 20908 1 1 19 THR HG1 H 5.362 3.731 -12.851 1.00 . A A . 19 THR HG1 1 1
10 20909 1 1 19 THR HG21 H 2.705 1.634 -13.296 1.00 . A A . 19 THR HG21 1 1
10 20910 1 1 19 THR HG22 H 3.623 1.553 -14.800 1.00 . A A . 19 THR HG22 1 1
10 20911 1 1 19 THR HG23 H 3.644 0.191 -13.680 1.00 . A A . 19 THR HG23 1 1
10 20912 1 1 19 THR N N 5.874 2.149 -10.900 1.00 . A A . 19 THR N 1 1
10 20913 1 1 19 THR O O 2.708 0.639 -10.783 1.00 . A A . 19 THR O 1 1
10 20914 1 1 19 THR OG1 O 5.093 3.163 -13.576 1.00 . A A . 19 THR OG1 1 1
10 20915 1 1 20 LYS C C 3.578 -1.324 -8.894 1.00 . A A . 20 LYS C 1 1
10 20916 1 1 20 LYS CA C 4.118 -1.593 -10.295 1.00 . A A . 20 LYS CA 1 1
10 20917 1 1 20 LYS CB C 5.295 -2.569 -10.248 1.00 . A A . 20 LYS CB 1 1
10 20918 1 1 20 LYS CD C 5.204 -4.587 -11.725 1.00 . A A . 20 LYS CD 1 1
10 20919 1 1 20 LYS CE C 6.084 -5.284 -12.764 1.00 . A A . 20 LYS CE 1 1
10 20920 1 1 20 LYS CG C 5.573 -3.103 -11.655 1.00 . A A . 20 LYS CG 1 1
10 20921 1 1 20 LYS H H 5.640 -0.250 -11.012 1.00 . A A . 20 LYS H 1 1
10 20922 1 1 20 LYS HA H 3.340 -1.970 -10.941 1.00 . A A . 20 LYS HA 1 1
10 20923 1 1 20 LYS HB2 H 6.171 -2.058 -9.876 1.00 . A A . 20 LYS HB2 1 1
10 20924 1 1 20 LYS HB3 H 5.053 -3.394 -9.594 1.00 . A A . 20 LYS HB3 1 1
10 20925 1 1 20 LYS HD2 H 5.356 -5.042 -10.756 1.00 . A A . 20 LYS HD2 1 1
10 20926 1 1 20 LYS HD3 H 4.167 -4.686 -12.010 1.00 . A A . 20 LYS HD3 1 1
10 20927 1 1 20 LYS HE2 H 5.556 -6.121 -13.202 1.00 . A A . 20 LYS HE2 1 1
10 20928 1 1 20 LYS HE3 H 6.388 -4.587 -13.528 1.00 . A A . 20 LYS HE3 1 1
10 20929 1 1 20 LYS HG2 H 4.984 -2.550 -12.372 1.00 . A A . 20 LYS HG2 1 1
10 20930 1 1 20 LYS HG3 H 6.622 -2.986 -11.884 1.00 . A A . 20 LYS HG3 1 1
10 20931 1 1 20 LYS HZ1 H 6.965 -6.223 -11.128 1.00 . A A . 20 LYS HZ1 1 1
10 20932 1 1 20 LYS HZ2 H 7.808 -6.438 -12.583 1.00 . A A . 20 LYS HZ2 1 1
10 20933 1 1 20 LYS HZ3 H 7.883 -4.948 -11.772 1.00 . A A . 20 LYS HZ3 1 1
10 20934 1 1 20 LYS N N 4.681 -0.325 -10.829 1.00 . A A . 20 LYS N 1 1
10 20935 1 1 20 LYS NZ N 7.275 -5.760 -12.004 1.00 . A A . 20 LYS NZ 1 1
10 20936 1 1 20 LYS O O 2.587 -1.885 -8.472 1.00 . A A . 20 LYS O 1 1
10 20937 1 1 21 VAL C C 2.548 0.844 -6.924 1.00 . A A . 21 VAL C 1 1
10 20938 1 1 21 VAL CA C 3.758 -0.085 -6.815 1.00 . A A . 21 VAL CA 1 1
10 20939 1 1 21 VAL CB C 4.956 0.636 -6.180 1.00 . A A . 21 VAL CB 1 1
10 20940 1 1 21 VAL CG1 C 4.480 1.725 -5.214 1.00 . A A . 21 VAL CG1 1 1
10 20941 1 1 21 VAL CG2 C 5.810 -0.373 -5.415 1.00 . A A . 21 VAL CG2 1 1
10 20942 1 1 21 VAL H H 5.006 0.010 -8.561 1.00 . A A . 21 VAL H 1 1
10 20943 1 1 21 VAL HA H 3.512 -0.972 -6.252 1.00 . A A . 21 VAL HA 1 1
10 20944 1 1 21 VAL HB H 5.549 1.088 -6.961 1.00 . A A . 21 VAL HB 1 1
10 20945 1 1 21 VAL HG11 H 3.825 1.289 -4.476 1.00 . A A . 21 VAL HG11 1 1
10 20946 1 1 21 VAL HG12 H 5.333 2.168 -4.724 1.00 . A A . 21 VAL HG12 1 1
10 20947 1 1 21 VAL HG13 H 3.947 2.485 -5.766 1.00 . A A . 21 VAL HG13 1 1
10 20948 1 1 21 VAL HG21 H 5.188 -1.185 -5.072 1.00 . A A . 21 VAL HG21 1 1
10 20949 1 1 21 VAL HG22 H 6.581 -0.757 -6.065 1.00 . A A . 21 VAL HG22 1 1
10 20950 1 1 21 VAL HG23 H 6.266 0.116 -4.566 1.00 . A A . 21 VAL HG23 1 1
10 20951 1 1 21 VAL N N 4.221 -0.439 -8.183 1.00 . A A . 21 VAL N 1 1
10 20952 1 1 21 VAL O O 1.773 0.983 -6.003 1.00 . A A . 21 VAL O 1 1
10 20953 1 1 22 GLU C C -0.047 1.587 -8.401 1.00 . A A . 22 GLU C 1 1
10 20954 1 1 22 GLU CA C 1.237 2.401 -8.235 1.00 . A A . 22 GLU CA 1 1
10 20955 1 1 22 GLU CB C 1.565 3.180 -9.512 1.00 . A A . 22 GLU CB 1 1
10 20956 1 1 22 GLU CD C 1.619 5.671 -9.727 1.00 . A A . 22 GLU CD 1 1
10 20957 1 1 22 GLU CG C 2.338 4.450 -9.148 1.00 . A A . 22 GLU CG 1 1
10 20958 1 1 22 GLU H H 3.030 1.348 -8.779 1.00 . A A . 22 GLU H 1 1
10 20959 1 1 22 GLU HA H 1.152 3.077 -7.399 1.00 . A A . 22 GLU HA 1 1
10 20960 1 1 22 GLU HB2 H 2.172 2.566 -10.161 1.00 . A A . 22 GLU HB2 1 1
10 20961 1 1 22 GLU HB3 H 0.655 3.448 -10.022 1.00 . A A . 22 GLU HB3 1 1
10 20962 1 1 22 GLU HG2 H 2.394 4.542 -8.073 1.00 . A A . 22 GLU HG2 1 1
10 20963 1 1 22 GLU HG3 H 3.334 4.395 -9.558 1.00 . A A . 22 GLU HG3 1 1
10 20964 1 1 22 GLU N N 2.389 1.480 -8.051 1.00 . A A . 22 GLU N 1 1
10 20965 1 1 22 GLU O O -1.057 1.861 -7.778 1.00 . A A . 22 GLU O 1 1
10 20966 1 1 22 GLU OE1 O 0.564 6.012 -9.214 1.00 . A A . 22 GLU OE1 1 1
10 20967 1 1 22 GLU OE2 O 2.132 6.243 -10.674 1.00 . A A . 22 GLU OE2 1 1
10 20968 1 1 23 GLU C C -1.415 -1.191 -8.214 1.00 . A A . 23 GLU C 1 1
10 20969 1 1 23 GLU CA C -1.226 -0.265 -9.418 1.00 . A A . 23 GLU CA 1 1
10 20970 1 1 23 GLU CB C -0.954 -1.074 -10.687 1.00 . A A . 23 GLU CB 1 1
10 20971 1 1 23 GLU CD C 0.347 -3.016 -11.574 1.00 . A A . 23 GLU CD 1 1
10 20972 1 1 23 GLU CG C 0.292 -1.939 -10.489 1.00 . A A . 23 GLU CG 1 1
10 20973 1 1 23 GLU H H 0.815 0.363 -9.705 1.00 . A A . 23 GLU H 1 1
10 20974 1 1 23 GLU HA H -2.097 0.357 -9.555 1.00 . A A . 23 GLU HA 1 1
10 20975 1 1 23 GLU HB2 H -1.804 -1.708 -10.899 1.00 . A A . 23 GLU HB2 1 1
10 20976 1 1 23 GLU HB3 H -0.794 -0.401 -11.515 1.00 . A A . 23 GLU HB3 1 1
10 20977 1 1 23 GLU HG2 H 1.175 -1.319 -10.550 1.00 . A A . 23 GLU HG2 1 1
10 20978 1 1 23 GLU HG3 H 0.251 -2.413 -9.520 1.00 . A A . 23 GLU HG3 1 1
10 20979 1 1 23 GLU N N -0.013 0.575 -9.223 1.00 . A A . 23 GLU N 1 1
10 20980 1 1 23 GLU O O -2.520 -1.544 -7.856 1.00 . A A . 23 GLU O 1 1
10 20981 1 1 23 GLU OE1 O -0.012 -2.715 -12.700 1.00 . A A . 23 GLU OE1 1 1
10 20982 1 1 23 GLU OE2 O 0.747 -4.126 -11.260 1.00 . A A . 23 GLU OE2 1 1
10 20983 1 1 24 LEU C C -1.066 -1.709 -5.226 1.00 . A A . 24 LEU C 1 1
10 20984 1 1 24 LEU CA C -0.462 -2.480 -6.400 1.00 . A A . 24 LEU CA 1 1
10 20985 1 1 24 LEU CB C 0.968 -2.923 -6.086 1.00 . A A . 24 LEU CB 1 1
10 20986 1 1 24 LEU CD1 C 0.879 -5.369 -6.575 1.00 . A A . 24 LEU CD1 1 1
10 20987 1 1 24 LEU CD2 C 2.209 -4.530 -4.635 1.00 . A A . 24 LEU CD2 1 1
10 20988 1 1 24 LEU CG C 0.941 -4.319 -5.465 1.00 . A A . 24 LEU CG 1 1
10 20989 1 1 24 LEU H H 0.543 -1.284 -7.884 1.00 . A A . 24 LEU H 1 1
10 20990 1 1 24 LEU HA H -1.070 -3.338 -6.640 1.00 . A A . 24 LEU HA 1 1
10 20991 1 1 24 LEU HB2 H 1.544 -2.948 -6.999 1.00 . A A . 24 LEU HB2 1 1
10 20992 1 1 24 LEU HB3 H 1.419 -2.230 -5.393 1.00 . A A . 24 LEU HB3 1 1
10 20993 1 1 24 LEU HD11 H 1.577 -5.108 -7.357 1.00 . A A . 24 LEU HD11 1 1
10 20994 1 1 24 LEU HD12 H 1.136 -6.337 -6.171 1.00 . A A . 24 LEU HD12 1 1
10 20995 1 1 24 LEU HD13 H -0.121 -5.403 -6.983 1.00 . A A . 24 LEU HD13 1 1
10 20996 1 1 24 LEU HD21 H 2.969 -3.832 -4.956 1.00 . A A . 24 LEU HD21 1 1
10 20997 1 1 24 LEU HD22 H 1.987 -4.364 -3.591 1.00 . A A . 24 LEU HD22 1 1
10 20998 1 1 24 LEU HD23 H 2.566 -5.540 -4.771 1.00 . A A . 24 LEU HD23 1 1
10 20999 1 1 24 LEU HG H 0.072 -4.415 -4.830 1.00 . A A . 24 LEU HG 1 1
10 21000 1 1 24 LEU N N -0.341 -1.583 -7.583 1.00 . A A . 24 LEU N 1 1
10 21001 1 1 24 LEU O O -1.920 -2.207 -4.519 1.00 . A A . 24 LEU O 1 1
10 21002 1 1 25 ILE C C -2.698 0.557 -4.154 1.00 . A A . 25 ILE C 1 1
10 21003 1 1 25 ILE CA C -1.209 0.304 -3.892 1.00 . A A . 25 ILE CA 1 1
10 21004 1 1 25 ILE CB C -0.387 1.611 -3.863 1.00 . A A . 25 ILE CB 1 1
10 21005 1 1 25 ILE CD1 C 1.109 0.356 -2.297 1.00 . A A . 25 ILE CD1 1 1
10 21006 1 1 25 ILE CG1 C 0.388 1.684 -2.544 1.00 . A A . 25 ILE CG1 1 1
10 21007 1 1 25 ILE CG2 C -1.294 2.844 -3.977 1.00 . A A . 25 ILE CG2 1 1
10 21008 1 1 25 ILE H H 0.041 -0.102 -5.600 1.00 . A A . 25 ILE H 1 1
10 21009 1 1 25 ILE HA H -1.082 -0.228 -2.961 1.00 . A A . 25 ILE HA 1 1
10 21010 1 1 25 ILE HB H 0.310 1.608 -4.684 1.00 . A A . 25 ILE HB 1 1
10 21011 1 1 25 ILE HD11 H 0.946 -0.304 -3.136 1.00 . A A . 25 ILE HD11 1 1
10 21012 1 1 25 ILE HD12 H 2.166 0.537 -2.180 1.00 . A A . 25 ILE HD12 1 1
10 21013 1 1 25 ILE HD13 H 0.721 -0.103 -1.398 1.00 . A A . 25 ILE HD13 1 1
10 21014 1 1 25 ILE HG12 H 1.112 2.483 -2.596 1.00 . A A . 25 ILE HG12 1 1
10 21015 1 1 25 ILE HG13 H -0.300 1.873 -1.732 1.00 . A A . 25 ILE HG13 1 1
10 21016 1 1 25 ILE HG21 H -1.894 2.768 -4.871 1.00 . A A . 25 ILE HG21 1 1
10 21017 1 1 25 ILE HG22 H -1.941 2.898 -3.113 1.00 . A A . 25 ILE HG22 1 1
10 21018 1 1 25 ILE HG23 H -0.684 3.735 -4.028 1.00 . A A . 25 ILE HG23 1 1
10 21019 1 1 25 ILE N N -0.641 -0.492 -5.016 1.00 . A A . 25 ILE N 1 1
10 21020 1 1 25 ILE O O -3.513 0.485 -3.259 1.00 . A A . 25 ILE O 1 1
10 21021 1 1 26 ASN C C -5.294 -0.186 -5.366 1.00 . A A . 26 ASN C 1 1
10 21022 1 1 26 ASN CA C -4.498 1.078 -5.683 1.00 . A A . 26 ASN CA 1 1
10 21023 1 1 26 ASN CB C -4.545 1.379 -7.181 1.00 . A A . 26 ASN CB 1 1
10 21024 1 1 26 ASN CG C -5.771 2.241 -7.490 1.00 . A A . 26 ASN CG 1 1
10 21025 1 1 26 ASN H H -2.387 0.885 -6.093 1.00 . A A . 26 ASN H 1 1
10 21026 1 1 26 ASN HA H -4.873 1.916 -5.122 1.00 . A A . 26 ASN HA 1 1
10 21027 1 1 26 ASN HB2 H -3.648 1.907 -7.469 1.00 . A A . 26 ASN HB2 1 1
10 21028 1 1 26 ASN HB3 H -4.610 0.452 -7.731 1.00 . A A . 26 ASN HB3 1 1
10 21029 1 1 26 ASN HD21 H -7.023 0.699 -7.538 1.00 . A A . 26 ASN HD21 1 1
10 21030 1 1 26 ASN HD22 H -7.727 2.215 -7.830 1.00 . A A . 26 ASN HD22 1 1
10 21031 1 1 26 ASN N N -3.059 0.840 -5.378 1.00 . A A . 26 ASN N 1 1
10 21032 1 1 26 ASN ND2 N -6.937 1.670 -7.631 1.00 . A A . 26 ASN ND2 1 1
10 21033 1 1 26 ASN O O -6.387 -0.136 -4.835 1.00 . A A . 26 ASN O 1 1
10 21034 1 1 26 ASN OD1 O -5.667 3.446 -7.604 1.00 . A A . 26 ASN OD1 1 1
10 21035 1 1 27 THR C C -5.577 -2.802 -3.894 1.00 . A A . 27 THR C 1 1
10 21036 1 1 27 THR CA C -5.437 -2.606 -5.403 1.00 . A A . 27 THR CA 1 1
10 21037 1 1 27 THR CB C -4.529 -3.678 -6.002 1.00 . A A . 27 THR CB 1 1
10 21038 1 1 27 THR CG2 C -4.928 -5.049 -5.460 1.00 . A A . 27 THR CG2 1 1
10 21039 1 1 27 THR H H -3.856 -1.326 -6.106 1.00 . A A . 27 THR H 1 1
10 21040 1 1 27 THR HA H -6.406 -2.628 -5.881 1.00 . A A . 27 THR HA 1 1
10 21041 1 1 27 THR HB H -3.505 -3.471 -5.729 1.00 . A A . 27 THR HB 1 1
10 21042 1 1 27 THR HG1 H -4.867 -2.773 -7.690 1.00 . A A . 27 THR HG1 1 1
10 21043 1 1 27 THR HG21 H -6.003 -5.100 -5.365 1.00 . A A . 27 THR HG21 1 1
10 21044 1 1 27 THR HG22 H -4.591 -5.816 -6.142 1.00 . A A . 27 THR HG22 1 1
10 21045 1 1 27 THR HG23 H -4.472 -5.201 -4.494 1.00 . A A . 27 THR HG23 1 1
10 21046 1 1 27 THR N N -4.740 -1.320 -5.685 1.00 . A A . 27 THR N 1 1
10 21047 1 1 27 THR O O -6.538 -3.371 -3.422 1.00 . A A . 27 THR O 1 1
10 21048 1 1 27 THR OG1 O -4.657 -3.669 -7.417 1.00 . A A . 27 THR OG1 1 1
10 21049 1 1 28 LEU C C -5.832 -1.581 -1.116 1.00 . A A . 28 LEU C 1 1
10 21050 1 1 28 LEU CA C -4.725 -2.489 -1.650 1.00 . A A . 28 LEU CA 1 1
10 21051 1 1 28 LEU CB C -3.361 -2.059 -1.105 1.00 . A A . 28 LEU CB 1 1
10 21052 1 1 28 LEU CD1 C -0.963 -2.637 -1.527 1.00 . A A . 28 LEU CD1 1 1
10 21053 1 1 28 LEU CD2 C -2.345 -4.055 -0.002 1.00 . A A . 28 LEU CD2 1 1
10 21054 1 1 28 LEU CG C -2.363 -3.205 -1.275 1.00 . A A . 28 LEU CG 1 1
10 21055 1 1 28 LEU H H -3.860 -1.868 -3.528 1.00 . A A . 28 LEU H 1 1
10 21056 1 1 28 LEU HA H -4.924 -3.516 -1.393 1.00 . A A . 28 LEU HA 1 1
10 21057 1 1 28 LEU HB2 H -3.013 -1.192 -1.647 1.00 . A A . 28 LEU HB2 1 1
10 21058 1 1 28 LEU HB3 H -3.453 -1.817 -0.057 1.00 . A A . 28 LEU HB3 1 1
10 21059 1 1 28 LEU HD11 H -0.841 -1.721 -0.968 1.00 . A A . 28 LEU HD11 1 1
10 21060 1 1 28 LEU HD12 H -0.221 -3.354 -1.210 1.00 . A A . 28 LEU HD12 1 1
10 21061 1 1 28 LEU HD13 H -0.841 -2.435 -2.581 1.00 . A A . 28 LEU HD13 1 1
10 21062 1 1 28 LEU HD21 H -2.486 -3.419 0.858 1.00 . A A . 28 LEU HD21 1 1
10 21063 1 1 28 LEU HD22 H -3.141 -4.783 -0.045 1.00 . A A . 28 LEU HD22 1 1
10 21064 1 1 28 LEU HD23 H -1.395 -4.564 0.078 1.00 . A A . 28 LEU HD23 1 1
10 21065 1 1 28 LEU HG H -2.660 -3.818 -2.114 1.00 . A A . 28 LEU HG 1 1
10 21066 1 1 28 LEU N N -4.629 -2.331 -3.130 1.00 . A A . 28 LEU N 1 1
10 21067 1 1 28 LEU O O -6.631 -1.975 -0.288 1.00 . A A . 28 LEU O 1 1
10 21068 1 1 29 GLN C C -8.304 0.071 -1.706 1.00 . A A . 29 GLN C 1 1
10 21069 1 1 29 GLN CA C -6.965 0.555 -1.151 1.00 . A A . 29 GLN CA 1 1
10 21070 1 1 29 GLN CB C -6.581 1.908 -1.747 1.00 . A A . 29 GLN CB 1 1
10 21071 1 1 29 GLN CD C -8.599 3.301 -1.272 1.00 . A A . 29 GLN CD 1 1
10 21072 1 1 29 GLN CG C -7.148 3.031 -0.875 1.00 . A A . 29 GLN CG 1 1
10 21073 1 1 29 GLN H H -5.259 -0.085 -2.283 1.00 . A A . 29 GLN H 1 1
10 21074 1 1 29 GLN HA H -6.994 0.611 -0.074 1.00 . A A . 29 GLN HA 1 1
10 21075 1 1 29 GLN HB2 H -5.502 1.988 -1.786 1.00 . A A . 29 GLN HB2 1 1
10 21076 1 1 29 GLN HB3 H -6.982 1.988 -2.744 1.00 . A A . 29 GLN HB3 1 1
10 21077 1 1 29 GLN HE21 H -9.284 3.148 0.586 1.00 . A A . 29 GLN HE21 1 1
10 21078 1 1 29 GLN HE22 H -10.457 3.484 -0.594 1.00 . A A . 29 GLN HE22 1 1
10 21079 1 1 29 GLN HG2 H -7.106 2.736 0.162 1.00 . A A . 29 GLN HG2 1 1
10 21080 1 1 29 GLN HG3 H -6.564 3.928 -1.018 1.00 . A A . 29 GLN HG3 1 1
10 21081 1 1 29 GLN N N -5.899 -0.373 -1.603 1.00 . A A . 29 GLN N 1 1
10 21082 1 1 29 GLN NE2 N -9.524 3.312 -0.349 1.00 . A A . 29 GLN NE2 1 1
10 21083 1 1 29 GLN O O -9.362 0.469 -1.260 1.00 . A A . 29 GLN O 1 1
10 21084 1 1 29 GLN OE1 O -8.896 3.505 -2.432 1.00 . A A . 29 GLN OE1 1 1
10 21085 1 1 30 GLN C C -10.047 -2.444 -2.342 1.00 . A A . 30 GLN C 1 1
10 21086 1 1 30 GLN CA C -9.503 -1.355 -3.260 1.00 . A A . 30 GLN CA 1 1
10 21087 1 1 30 GLN CB C -9.077 -1.944 -4.604 1.00 . A A . 30 GLN CB 1 1
10 21088 1 1 30 GLN CD C -10.065 -0.925 -6.654 1.00 . A A . 30 GLN CD 1 1
10 21089 1 1 30 GLN CG C -8.940 -0.817 -5.623 1.00 . A A . 30 GLN CG 1 1
10 21090 1 1 30 GLN H H -7.384 -1.121 -2.996 1.00 . A A . 30 GLN H 1 1
10 21091 1 1 30 GLN HA H -10.230 -0.574 -3.407 1.00 . A A . 30 GLN HA 1 1
10 21092 1 1 30 GLN HB2 H -8.129 -2.449 -4.492 1.00 . A A . 30 GLN HB2 1 1
10 21093 1 1 30 GLN HB3 H -9.821 -2.646 -4.945 1.00 . A A . 30 GLN HB3 1 1
10 21094 1 1 30 GLN HE21 H -9.601 0.785 -7.552 1.00 . A A . 30 GLN HE21 1 1
10 21095 1 1 30 GLN HE22 H -10.928 -0.045 -8.209 1.00 . A A . 30 GLN HE22 1 1
10 21096 1 1 30 GLN HG2 H -9.005 0.133 -5.114 1.00 . A A . 30 GLN HG2 1 1
10 21097 1 1 30 GLN HG3 H -7.988 -0.896 -6.120 1.00 . A A . 30 GLN HG3 1 1
10 21098 1 1 30 GLN N N -8.253 -0.808 -2.670 1.00 . A A . 30 GLN N 1 1
10 21099 1 1 30 GLN NE2 N -10.210 0.016 -7.545 1.00 . A A . 30 GLN NE2 1 1
10 21100 1 1 30 GLN O O -11.181 -2.400 -1.904 1.00 . A A . 30 GLN O 1 1
10 21101 1 1 30 GLN OE1 O -10.820 -1.878 -6.649 1.00 . A A . 30 GLN OE1 1 1
10 21102 1 1 31 LYS C C -9.994 -3.889 0.252 1.00 . A A . 31 LYS C 1 1
10 21103 1 1 31 LYS CA C -9.686 -4.495 -1.116 1.00 . A A . 31 LYS CA 1 1
10 21104 1 1 31 LYS CB C -8.505 -5.464 -1.028 1.00 . A A . 31 LYS CB 1 1
10 21105 1 1 31 LYS CD C -7.347 -7.377 -2.144 1.00 . A A . 31 LYS CD 1 1
10 21106 1 1 31 LYS CE C -7.153 -8.107 -3.477 1.00 . A A . 31 LYS CE 1 1
10 21107 1 1 31 LYS CG C -8.465 -6.341 -2.281 1.00 . A A . 31 LYS CG 1 1
10 21108 1 1 31 LYS H H -8.319 -3.414 -2.379 1.00 . A A . 31 LYS H 1 1
10 21109 1 1 31 LYS HA H -10.553 -4.996 -1.519 1.00 . A A . 31 LYS HA 1 1
10 21110 1 1 31 LYS HB2 H -7.586 -4.902 -0.952 1.00 . A A . 31 LYS HB2 1 1
10 21111 1 1 31 LYS HB3 H -8.619 -6.091 -0.156 1.00 . A A . 31 LYS HB3 1 1
10 21112 1 1 31 LYS HD2 H -6.428 -6.878 -1.871 1.00 . A A . 31 LYS HD2 1 1
10 21113 1 1 31 LYS HD3 H -7.610 -8.092 -1.379 1.00 . A A . 31 LYS HD3 1 1
10 21114 1 1 31 LYS HE2 H -7.112 -7.396 -4.290 1.00 . A A . 31 LYS HE2 1 1
10 21115 1 1 31 LYS HE3 H -6.254 -8.704 -3.452 1.00 . A A . 31 LYS HE3 1 1
10 21116 1 1 31 LYS HG2 H -9.414 -6.845 -2.399 1.00 . A A . 31 LYS HG2 1 1
10 21117 1 1 31 LYS HG3 H -8.277 -5.722 -3.146 1.00 . A A . 31 LYS HG3 1 1
10 21118 1 1 31 LYS HZ1 H -8.793 -9.126 -2.688 1.00 . A A . 31 LYS HZ1 1 1
10 21119 1 1 31 LYS HZ2 H -9.028 -8.550 -4.269 1.00 . A A . 31 LYS HZ2 1 1
10 21120 1 1 31 LYS HZ3 H -8.051 -9.913 -3.995 1.00 . A A . 31 LYS HZ3 1 1
10 21121 1 1 31 LYS N N -9.234 -3.412 -2.028 1.00 . A A . 31 LYS N 1 1
10 21122 1 1 31 LYS NZ N -8.346 -8.990 -3.617 1.00 . A A . 31 LYS NZ 1 1
10 21123 1 1 31 LYS O O -10.706 -4.459 1.056 1.00 . A A . 31 LYS O 1 1
10 21124 1 1 32 LEU C C -11.110 -1.397 1.778 1.00 . A A . 32 LEU C 1 1
10 21125 1 1 32 LEU CA C -9.726 -2.045 1.809 1.00 . A A . 32 LEU CA 1 1
10 21126 1 1 32 LEU CB C -8.636 -0.979 1.925 1.00 . A A . 32 LEU CB 1 1
10 21127 1 1 32 LEU CD1 C -8.106 -1.912 4.176 1.00 . A A . 32 LEU CD1 1 1
10 21128 1 1 32 LEU CD2 C -7.251 0.345 3.525 1.00 . A A . 32 LEU CD2 1 1
10 21129 1 1 32 LEU CG C -8.421 -0.633 3.397 1.00 . A A . 32 LEU CG 1 1
10 21130 1 1 32 LEU H H -8.908 -2.281 -0.166 1.00 . A A . 32 LEU H 1 1
10 21131 1 1 32 LEU HA H -9.650 -2.747 2.625 1.00 . A A . 32 LEU HA 1 1
10 21132 1 1 32 LEU HB2 H -7.715 -1.356 1.502 1.00 . A A . 32 LEU HB2 1 1
10 21133 1 1 32 LEU HB3 H -8.941 -0.091 1.389 1.00 . A A . 32 LEU HB3 1 1
10 21134 1 1 32 LEU HD11 H -7.522 -2.577 3.556 1.00 . A A . 32 LEU HD11 1 1
10 21135 1 1 32 LEU HD12 H -7.543 -1.663 5.064 1.00 . A A . 32 LEU HD12 1 1
10 21136 1 1 32 LEU HD13 H -9.027 -2.398 4.459 1.00 . A A . 32 LEU HD13 1 1
10 21137 1 1 32 LEU HD21 H -6.596 0.237 2.672 1.00 . A A . 32 LEU HD21 1 1
10 21138 1 1 32 LEU HD22 H -7.629 1.356 3.562 1.00 . A A . 32 LEU HD22 1 1
10 21139 1 1 32 LEU HD23 H -6.701 0.132 4.429 1.00 . A A . 32 LEU HD23 1 1
10 21140 1 1 32 LEU HG H -9.317 -0.180 3.795 1.00 . A A . 32 LEU HG 1 1
10 21141 1 1 32 LEU N N -9.467 -2.721 0.507 1.00 . A A . 32 LEU N 1 1
10 21142 1 1 32 LEU O O -11.923 -1.600 2.658 1.00 . A A . 32 LEU O 1 1
10 21143 1 1 33 GLU C C -13.794 -1.055 0.475 1.00 . A A . 33 GLU C 1 1
10 21144 1 1 33 GLU CA C -12.723 0.021 0.655 1.00 . A A . 33 GLU CA 1 1
10 21145 1 1 33 GLU CB C -12.634 0.917 -0.582 1.00 . A A . 33 GLU CB 1 1
10 21146 1 1 33 GLU CD C -13.782 2.939 -1.495 1.00 . A A . 33 GLU CD 1 1
10 21147 1 1 33 GLU CG C -13.994 1.569 -0.847 1.00 . A A . 33 GLU CG 1 1
10 21148 1 1 33 GLU H H -10.718 -0.490 0.055 1.00 . A A . 33 GLU H 1 1
10 21149 1 1 33 GLU HA H -12.926 0.612 1.533 1.00 . A A . 33 GLU HA 1 1
10 21150 1 1 33 GLU HB2 H -11.893 1.685 -0.416 1.00 . A A . 33 GLU HB2 1 1
10 21151 1 1 33 GLU HB3 H -12.351 0.323 -1.437 1.00 . A A . 33 GLU HB3 1 1
10 21152 1 1 33 GLU HG2 H -14.570 0.941 -1.512 1.00 . A A . 33 GLU HG2 1 1
10 21153 1 1 33 GLU HG3 H -14.524 1.690 0.084 1.00 . A A . 33 GLU HG3 1 1
10 21154 1 1 33 GLU N N -11.386 -0.629 0.758 1.00 . A A . 33 GLU N 1 1
10 21155 1 1 33 GLU O O -14.972 -0.816 0.652 1.00 . A A . 33 GLU O 1 1
10 21156 1 1 33 GLU OE1 O -13.188 2.985 -2.559 1.00 . A A . 33 GLU OE1 1 1
10 21157 1 1 33 GLU OE2 O -14.220 3.920 -0.915 1.00 . A A . 33 GLU OE2 1 1
10 21158 1 1 34 ALA C C -14.501 -4.040 1.351 1.00 . A A . 34 ALA C 1 1
10 21159 1 1 34 ALA CA C -14.357 -3.362 -0.002 1.00 . A A . 34 ALA CA 1 1
10 21160 1 1 34 ALA CB C -13.732 -4.313 -1.023 1.00 . A A . 34 ALA CB 1 1
10 21161 1 1 34 ALA H H -12.427 -2.427 0.050 1.00 . A A . 34 ALA H 1 1
10 21162 1 1 34 ALA HA H -15.308 -2.995 -0.354 1.00 . A A . 34 ALA HA 1 1
10 21163 1 1 34 ALA HB1 H -12.756 -3.946 -1.307 1.00 . A A . 34 ALA HB1 1 1
10 21164 1 1 34 ALA HB2 H -13.635 -5.297 -0.588 1.00 . A A . 34 ALA HB2 1 1
10 21165 1 1 34 ALA HB3 H -14.364 -4.368 -1.898 1.00 . A A . 34 ALA HB3 1 1
10 21166 1 1 34 ALA N N -13.382 -2.252 0.155 1.00 . A A . 34 ALA N 1 1
10 21167 1 1 34 ALA O O -15.568 -4.462 1.750 1.00 . A A . 34 ALA O 1 1
10 21168 1 1 35 VAL C C -14.430 -3.924 4.283 1.00 . A A . 35 VAL C 1 1
10 21169 1 1 35 VAL CA C -13.457 -4.725 3.421 1.00 . A A . 35 VAL CA 1 1
10 21170 1 1 35 VAL CB C -12.018 -4.605 3.934 1.00 . A A . 35 VAL CB 1 1
10 21171 1 1 35 VAL CG1 C -12.000 -4.452 5.455 1.00 . A A . 35 VAL CG1 1 1
10 21172 1 1 35 VAL CG2 C -11.237 -5.860 3.547 1.00 . A A . 35 VAL CG2 1 1
10 21173 1 1 35 VAL H H -12.578 -3.743 1.729 1.00 . A A . 35 VAL H 1 1
10 21174 1 1 35 VAL HA H -13.754 -5.760 3.365 1.00 . A A . 35 VAL HA 1 1
10 21175 1 1 35 VAL HB H -11.554 -3.743 3.486 1.00 . A A . 35 VAL HB 1 1
10 21176 1 1 35 VAL HG11 H -12.645 -3.636 5.740 1.00 . A A . 35 VAL HG11 1 1
10 21177 1 1 35 VAL HG12 H -12.349 -5.365 5.911 1.00 . A A . 35 VAL HG12 1 1
10 21178 1 1 35 VAL HG13 H -10.993 -4.246 5.780 1.00 . A A . 35 VAL HG13 1 1
10 21179 1 1 35 VAL HG21 H -11.498 -6.151 2.540 1.00 . A A . 35 VAL HG21 1 1
10 21180 1 1 35 VAL HG22 H -10.177 -5.653 3.599 1.00 . A A . 35 VAL HG22 1 1
10 21181 1 1 35 VAL HG23 H -11.482 -6.661 4.227 1.00 . A A . 35 VAL HG23 1 1
10 21182 1 1 35 VAL N N -13.417 -4.114 2.072 1.00 . A A . 35 VAL N 1 1
10 21183 1 1 35 VAL O O -15.189 -4.472 5.053 1.00 . A A . 35 VAL O 1 1
10 21184 1 1 36 ALA C C -16.785 -2.079 4.476 1.00 . A A . 36 ALA C 1 1
10 21185 1 1 36 ALA CA C -15.359 -1.792 4.940 1.00 . A A . 36 ALA CA 1 1
10 21186 1 1 36 ALA CB C -14.970 -0.345 4.633 1.00 . A A . 36 ALA CB 1 1
10 21187 1 1 36 ALA H H -13.806 -2.202 3.507 1.00 . A A . 36 ALA H 1 1
10 21188 1 1 36 ALA HA H -15.250 -1.994 5.994 1.00 . A A . 36 ALA HA 1 1
10 21189 1 1 36 ALA HB1 H -13.905 -0.222 4.767 1.00 . A A . 36 ALA HB1 1 1
10 21190 1 1 36 ALA HB2 H -15.234 -0.112 3.612 1.00 . A A . 36 ALA HB2 1 1
10 21191 1 1 36 ALA HB3 H -15.498 0.319 5.301 1.00 . A A . 36 ALA HB3 1 1
10 21192 1 1 36 ALA N N -14.420 -2.626 4.145 1.00 . A A . 36 ALA N 1 1
10 21193 1 1 36 ALA O O -17.737 -1.926 5.215 1.00 . A A . 36 ALA O 1 1
10 21194 1 1 37 LYS C C -18.782 -4.133 3.336 1.00 . A A . 37 LYS C 1 1
10 21195 1 1 37 LYS CA C -18.291 -2.820 2.730 1.00 . A A . 37 LYS CA 1 1
10 21196 1 1 37 LYS CB C -18.115 -2.956 1.217 1.00 . A A . 37 LYS CB 1 1
10 21197 1 1 37 LYS CD C -18.129 -0.851 -0.124 1.00 . A A . 37 LYS CD 1 1
10 21198 1 1 37 LYS CE C -18.913 -0.132 -1.226 1.00 . A A . 37 LYS CE 1 1
10 21199 1 1 37 LYS CG C -19.005 -1.937 0.505 1.00 . A A . 37 LYS CG 1 1
10 21200 1 1 37 LYS H H -16.145 -2.629 2.676 1.00 . A A . 37 LYS H 1 1
10 21201 1 1 37 LYS HA H -18.977 -2.022 2.958 1.00 . A A . 37 LYS HA 1 1
10 21202 1 1 37 LYS HB2 H -17.081 -2.774 0.958 1.00 . A A . 37 LYS HB2 1 1
10 21203 1 1 37 LYS HB3 H -18.394 -3.951 0.909 1.00 . A A . 37 LYS HB3 1 1
10 21204 1 1 37 LYS HD2 H -17.840 -0.139 0.635 1.00 . A A . 37 LYS HD2 1 1
10 21205 1 1 37 LYS HD3 H -17.246 -1.303 -0.550 1.00 . A A . 37 LYS HD3 1 1
10 21206 1 1 37 LYS HE2 H -18.503 -0.376 -2.197 1.00 . A A . 37 LYS HE2 1 1
10 21207 1 1 37 LYS HE3 H -19.957 -0.397 -1.179 1.00 . A A . 37 LYS HE3 1 1
10 21208 1 1 37 LYS HG2 H -19.575 -2.435 -0.267 1.00 . A A . 37 LYS HG2 1 1
10 21209 1 1 37 LYS HG3 H -19.678 -1.486 1.218 1.00 . A A . 37 LYS HG3 1 1
10 21210 1 1 37 LYS HZ1 H -17.790 1.483 -0.545 1.00 . A A . 37 LYS HZ1 1 1
10 21211 1 1 37 LYS HZ2 H -18.853 1.864 -1.814 1.00 . A A . 37 LYS HZ2 1 1
10 21212 1 1 37 LYS HZ3 H -19.453 1.622 -0.243 1.00 . A A . 37 LYS HZ3 1 1
10 21213 1 1 37 LYS N N -16.932 -2.507 3.251 1.00 . A A . 37 LYS N 1 1
10 21214 1 1 37 LYS NZ N -18.739 1.319 -0.934 1.00 . A A . 37 LYS NZ 1 1
10 21215 1 1 37 LYS O O -19.951 -4.306 3.613 1.00 . A A . 37 LYS O 1 1
10 21216 1 1 38 ARG C C -18.586 -6.114 5.647 1.00 . A A . 38 ARG C 1 1
10 21217 1 1 38 ARG CA C -18.288 -6.346 4.168 1.00 . A A . 38 ARG CA 1 1
10 21218 1 1 38 ARG CB C -17.078 -7.264 3.988 1.00 . A A . 38 ARG CB 1 1
10 21219 1 1 38 ARG CD C -16.753 -8.488 1.831 1.00 . A A . 38 ARG CD 1 1
10 21220 1 1 38 ARG CG C -16.553 -7.154 2.554 1.00 . A A . 38 ARG CG 1 1
10 21221 1 1 38 ARG CZ C -19.107 -8.706 1.306 1.00 . A A . 38 ARG CZ 1 1
10 21222 1 1 38 ARG H H -16.950 -4.886 3.345 1.00 . A A . 38 ARG H 1 1
10 21223 1 1 38 ARG HA H -19.148 -6.752 3.665 1.00 . A A . 38 ARG HA 1 1
10 21224 1 1 38 ARG HB2 H -16.299 -6.975 4.679 1.00 . A A . 38 ARG HB2 1 1
10 21225 1 1 38 ARG HB3 H -17.371 -8.284 4.184 1.00 . A A . 38 ARG HB3 1 1
10 21226 1 1 38 ARG HD2 H -15.878 -8.730 1.244 1.00 . A A . 38 ARG HD2 1 1
10 21227 1 1 38 ARG HD3 H -16.964 -9.275 2.539 1.00 . A A . 38 ARG HD3 1 1
10 21228 1 1 38 ARG HE H -17.823 -7.800 0.093 1.00 . A A . 38 ARG HE 1 1
10 21229 1 1 38 ARG HG2 H -17.092 -6.379 2.031 1.00 . A A . 38 ARG HG2 1 1
10 21230 1 1 38 ARG HG3 H -15.501 -6.913 2.572 1.00 . A A . 38 ARG HG3 1 1
10 21231 1 1 38 ARG HH11 H -18.681 -10.623 0.921 1.00 . A A . 38 ARG HH11 1 1
10 21232 1 1 38 ARG HH12 H -20.277 -10.315 1.521 1.00 . A A . 38 ARG HH12 1 1
10 21233 1 1 38 ARG HH21 H -19.805 -6.889 1.772 1.00 . A A . 38 ARG HH21 1 1
10 21234 1 1 38 ARG HH22 H -20.913 -8.199 2.005 1.00 . A A . 38 ARG HH22 1 1
10 21235 1 1 38 ARG N N -17.887 -5.052 3.561 1.00 . A A . 38 ARG N 1 1
10 21236 1 1 38 ARG NE N -17.931 -8.270 0.945 1.00 . A A . 38 ARG NE 1 1
10 21237 1 1 38 ARG NH1 N -19.376 -9.980 1.245 1.00 . A A . 38 ARG NH1 1 1
10 21238 1 1 38 ARG NH2 N -20.012 -7.866 1.727 1.00 . A A . 38 ARG NH2 1 1
10 21239 1 1 38 ARG O O -19.526 -6.649 6.199 1.00 . A A . 38 ARG O 1 1
10 21240 1 1 39 ILE C C -19.460 -4.459 7.857 1.00 . A A . 39 ILE C 1 1
10 21241 1 1 39 ILE CA C -18.037 -4.973 7.710 1.00 . A A . 39 ILE CA 1 1
10 21242 1 1 39 ILE CB C -17.028 -3.877 8.051 1.00 . A A . 39 ILE CB 1 1
10 21243 1 1 39 ILE CD1 C -15.500 -5.200 9.537 1.00 . A A . 39 ILE CD1 1 1
10 21244 1 1 39 ILE CG1 C -15.629 -4.489 8.190 1.00 . A A . 39 ILE CG1 1 1
10 21245 1 1 39 ILE CG2 C -17.430 -3.200 9.364 1.00 . A A . 39 ILE CG2 1 1
10 21246 1 1 39 ILE H H -17.070 -4.850 5.798 1.00 . A A . 39 ILE H 1 1
10 21247 1 1 39 ILE HA H -17.876 -5.843 8.324 1.00 . A A . 39 ILE HA 1 1
10 21248 1 1 39 ILE HB H -17.022 -3.141 7.259 1.00 . A A . 39 ILE HB 1 1
10 21249 1 1 39 ILE HD11 H -16.284 -5.936 9.632 1.00 . A A . 39 ILE HD11 1 1
10 21250 1 1 39 ILE HD12 H -14.541 -5.689 9.592 1.00 . A A . 39 ILE HD12 1 1
10 21251 1 1 39 ILE HD13 H -15.583 -4.477 10.335 1.00 . A A . 39 ILE HD13 1 1
10 21252 1 1 39 ILE HG12 H -15.468 -5.198 7.393 1.00 . A A . 39 ILE HG12 1 1
10 21253 1 1 39 ILE HG13 H -14.889 -3.706 8.129 1.00 . A A . 39 ILE HG13 1 1
10 21254 1 1 39 ILE HG21 H -17.609 -3.953 10.118 1.00 . A A . 39 ILE HG21 1 1
10 21255 1 1 39 ILE HG22 H -16.635 -2.547 9.689 1.00 . A A . 39 ILE HG22 1 1
10 21256 1 1 39 ILE HG23 H -18.330 -2.623 9.211 1.00 . A A . 39 ILE HG23 1 1
10 21257 1 1 39 ILE N N -17.800 -5.286 6.277 1.00 . A A . 39 ILE N 1 1
10 21258 1 1 39 ILE O O -20.192 -4.861 8.738 1.00 . A A . 39 ILE O 1 1
10 21259 1 1 40 GLU C C -22.215 -4.232 6.849 1.00 . A A . 40 GLU C 1 1
10 21260 1 1 40 GLU CA C -21.253 -3.065 7.030 1.00 . A A . 40 GLU CA 1 1
10 21261 1 1 40 GLU CB C -21.368 -2.080 5.866 1.00 . A A . 40 GLU CB 1 1
10 21262 1 1 40 GLU CD C -20.805 0.337 6.190 1.00 . A A . 40 GLU CD 1 1
10 21263 1 1 40 GLU CG C -20.230 -1.061 5.948 1.00 . A A . 40 GLU CG 1 1
10 21264 1 1 40 GLU H H -19.259 -3.302 6.257 1.00 . A A . 40 GLU H 1 1
10 21265 1 1 40 GLU HA H -21.434 -2.563 7.965 1.00 . A A . 40 GLU HA 1 1
10 21266 1 1 40 GLU HB2 H -21.303 -2.619 4.933 1.00 . A A . 40 GLU HB2 1 1
10 21267 1 1 40 GLU HB3 H -22.314 -1.566 5.922 1.00 . A A . 40 GLU HB3 1 1
10 21268 1 1 40 GLU HG2 H -19.569 -1.324 6.762 1.00 . A A . 40 GLU HG2 1 1
10 21269 1 1 40 GLU HG3 H -19.677 -1.064 5.021 1.00 . A A . 40 GLU HG3 1 1
10 21270 1 1 40 GLU N N -19.865 -3.589 6.972 1.00 . A A . 40 GLU N 1 1
10 21271 1 1 40 GLU O O -23.264 -4.291 7.457 1.00 . A A . 40 GLU O 1 1
10 21272 1 1 40 GLU OE1 O -22.007 0.494 6.056 1.00 . A A . 40 GLU OE1 1 1
10 21273 1 1 40 GLU OE2 O -20.032 1.227 6.507 1.00 . A A . 40 GLU OE2 1 1
10 21274 1 1 41 ALA C C -22.967 -7.024 7.188 1.00 . A A . 41 ALA C 1 1
10 21275 1 1 41 ALA CA C -22.725 -6.366 5.833 1.00 . A A . 41 ALA CA 1 1
10 21276 1 1 41 ALA CB C -21.943 -7.296 4.905 1.00 . A A . 41 ALA CB 1 1
10 21277 1 1 41 ALA H H -20.980 -5.122 5.564 1.00 . A A . 41 ALA H 1 1
10 21278 1 1 41 ALA HA H -23.658 -6.077 5.380 1.00 . A A . 41 ALA HA 1 1
10 21279 1 1 41 ALA HB1 H -21.162 -6.738 4.412 1.00 . A A . 41 ALA HB1 1 1
10 21280 1 1 41 ALA HB2 H -21.503 -8.095 5.484 1.00 . A A . 41 ALA HB2 1 1
10 21281 1 1 41 ALA HB3 H -22.611 -7.712 4.166 1.00 . A A . 41 ALA HB3 1 1
10 21282 1 1 41 ALA N N -21.845 -5.181 6.031 1.00 . A A . 41 ALA N 1 1
10 21283 1 1 41 ALA O O -24.047 -7.494 7.484 1.00 . A A . 41 ALA O 1 1
10 21284 1 1 42 LEU C C -22.858 -6.634 10.269 1.00 . A A . 42 LEU C 1 1
10 21285 1 1 42 LEU CA C -22.129 -7.631 9.373 1.00 . A A . 42 LEU CA 1 1
10 21286 1 1 42 LEU CB C -20.705 -7.876 9.890 1.00 . A A . 42 LEU CB 1 1
10 21287 1 1 42 LEU CD1 C -21.020 -9.895 8.380 1.00 . A A . 42 LEU CD1 1 1
10 21288 1 1 42 LEU CD2 C -19.047 -8.389 8.093 1.00 . A A . 42 LEU CD2 1 1
10 21289 1 1 42 LEU CG C -20.004 -9.007 9.111 1.00 . A A . 42 LEU CG 1 1
10 21290 1 1 42 LEU H H -21.112 -6.631 7.765 1.00 . A A . 42 LEU H 1 1
10 21291 1 1 42 LEU HA H -22.675 -8.558 9.318 1.00 . A A . 42 LEU HA 1 1
10 21292 1 1 42 LEU HB2 H -20.131 -6.968 9.784 1.00 . A A . 42 LEU HB2 1 1
10 21293 1 1 42 LEU HB3 H -20.751 -8.144 10.934 1.00 . A A . 42 LEU HB3 1 1
10 21294 1 1 42 LEU HD11 H -21.697 -10.336 9.098 1.00 . A A . 42 LEU HD11 1 1
10 21295 1 1 42 LEU HD12 H -21.579 -9.298 7.677 1.00 . A A . 42 LEU HD12 1 1
10 21296 1 1 42 LEU HD13 H -20.497 -10.679 7.852 1.00 . A A . 42 LEU HD13 1 1
10 21297 1 1 42 LEU HD21 H -19.084 -7.311 8.173 1.00 . A A . 42 LEU HD21 1 1
10 21298 1 1 42 LEU HD22 H -18.042 -8.729 8.294 1.00 . A A . 42 LEU HD22 1 1
10 21299 1 1 42 LEU HD23 H -19.338 -8.687 7.098 1.00 . A A . 42 LEU HD23 1 1
10 21300 1 1 42 LEU HG H -19.439 -9.613 9.803 1.00 . A A . 42 LEU HG 1 1
10 21301 1 1 42 LEU N N -21.965 -7.034 8.022 1.00 . A A . 42 LEU N 1 1
10 21302 1 1 42 LEU O O -23.525 -7.005 11.209 1.00 . A A . 42 LEU O 1 1
10 21303 1 1 43 GLU C C -24.938 -4.414 10.530 1.00 . A A . 43 GLU C 1 1
10 21304 1 1 43 GLU CA C -23.439 -4.339 10.795 1.00 . A A . 43 GLU CA 1 1
10 21305 1 1 43 GLU CB C -22.870 -3.007 10.318 1.00 . A A . 43 GLU CB 1 1
10 21306 1 1 43 GLU CD C -20.967 -1.686 11.248 1.00 . A A . 43 GLU CD 1 1
10 21307 1 1 43 GLU CG C -21.365 -2.996 10.568 1.00 . A A . 43 GLU CG 1 1
10 21308 1 1 43 GLU H H -22.207 -5.091 9.199 1.00 . A A . 43 GLU H 1 1
10 21309 1 1 43 GLU HA H -23.228 -4.481 11.842 1.00 . A A . 43 GLU HA 1 1
10 21310 1 1 43 GLU HB2 H -23.065 -2.887 9.261 1.00 . A A . 43 GLU HB2 1 1
10 21311 1 1 43 GLU HB3 H -23.331 -2.200 10.864 1.00 . A A . 43 GLU HB3 1 1
10 21312 1 1 43 GLU HG2 H -21.106 -3.829 11.206 1.00 . A A . 43 GLU HG2 1 1
10 21313 1 1 43 GLU HG3 H -20.845 -3.088 9.629 1.00 . A A . 43 GLU HG3 1 1
10 21314 1 1 43 GLU N N -22.743 -5.367 9.972 1.00 . A A . 43 GLU N 1 1
10 21315 1 1 43 GLU O O -25.745 -3.933 11.294 1.00 . A A . 43 GLU O 1 1
10 21316 1 1 43 GLU OE1 O -21.332 -1.501 12.397 1.00 . A A . 43 GLU OE1 1 1
10 21317 1 1 43 GLU OE2 O -20.303 -0.888 10.606 1.00 . A A . 43 GLU OE2 1 1
10 21318 1 1 44 ASN C C -27.387 -6.179 10.097 1.00 . A A . 44 ASN C 1 1
10 21319 1 1 44 ASN CA C -26.759 -5.165 9.138 1.00 . A A . 44 ASN CA 1 1
10 21320 1 1 44 ASN CB C -26.807 -5.677 7.699 1.00 . A A . 44 ASN CB 1 1
10 21321 1 1 44 ASN CG C -26.441 -4.543 6.740 1.00 . A A . 44 ASN CG 1 1
10 21322 1 1 44 ASN H H -24.640 -5.423 8.857 1.00 . A A . 44 ASN H 1 1
10 21323 1 1 44 ASN HA H -27.255 -4.210 9.212 1.00 . A A . 44 ASN HA 1 1
10 21324 1 1 44 ASN HB2 H -26.103 -6.489 7.584 1.00 . A A . 44 ASN HB2 1 1
10 21325 1 1 44 ASN HB3 H -27.802 -6.030 7.474 1.00 . A A . 44 ASN HB3 1 1
10 21326 1 1 44 ASN HD21 H -27.937 -3.374 7.322 1.00 . A A . 44 ASN HD21 1 1
10 21327 1 1 44 ASN HD22 H -26.939 -2.726 6.112 1.00 . A A . 44 ASN HD22 1 1
10 21328 1 1 44 ASN N N -25.312 -5.033 9.452 1.00 . A A . 44 ASN N 1 1
10 21329 1 1 44 ASN ND2 N -27.167 -3.458 6.724 1.00 . A A . 44 ASN ND2 1 1
10 21330 1 1 44 ASN O O -28.583 -6.197 10.310 1.00 . A A . 44 ASN O 1 1
10 21331 1 1 44 ASN OD1 O -25.483 -4.644 6.000 1.00 . A A . 44 ASN OD1 1 1
10 21332 1 1 45 LYS C C -26.511 -7.825 13.015 1.00 . A A . 45 LYS C 1 1
10 21333 1 1 45 LYS CA C -27.107 -8.048 11.623 1.00 . A A . 45 LYS CA 1 1
10 21334 1 1 45 LYS CB C -26.650 -9.393 11.055 1.00 . A A . 45 LYS CB 1 1
10 21335 1 1 45 LYS CD C -26.686 -8.711 8.651 1.00 . A A . 45 LYS CD 1 1
10 21336 1 1 45 LYS CE C -26.507 -9.474 7.338 1.00 . A A . 45 LYS CE 1 1
10 21337 1 1 45 LYS CG C -27.316 -9.631 9.699 1.00 . A A . 45 LYS CG 1 1
10 21338 1 1 45 LYS H H -25.615 -6.991 10.481 1.00 . A A . 45 LYS H 1 1
10 21339 1 1 45 LYS HA H -28.185 -8.008 11.660 1.00 . A A . 45 LYS HA 1 1
10 21340 1 1 45 LYS HB2 H -25.576 -9.386 10.933 1.00 . A A . 45 LYS HB2 1 1
10 21341 1 1 45 LYS HB3 H -26.929 -10.184 11.735 1.00 . A A . 45 LYS HB3 1 1
10 21342 1 1 45 LYS HD2 H -27.330 -7.858 8.490 1.00 . A A . 45 LYS HD2 1 1
10 21343 1 1 45 LYS HD3 H -25.724 -8.370 9.004 1.00 . A A . 45 LYS HD3 1 1
10 21344 1 1 45 LYS HE2 H -25.456 -9.635 7.137 1.00 . A A . 45 LYS HE2 1 1
10 21345 1 1 45 LYS HE3 H -27.031 -10.417 7.376 1.00 . A A . 45 LYS HE3 1 1
10 21346 1 1 45 LYS HG2 H -27.175 -10.661 9.405 1.00 . A A . 45 LYS HG2 1 1
10 21347 1 1 45 LYS HG3 H -28.372 -9.419 9.774 1.00 . A A . 45 LYS HG3 1 1
10 21348 1 1 45 LYS HZ1 H -27.865 -8.023 6.717 1.00 . A A . 45 LYS HZ1 1 1
10 21349 1 1 45 LYS HZ2 H -26.376 -7.973 5.902 1.00 . A A . 45 LYS HZ2 1 1
10 21350 1 1 45 LYS HZ3 H -27.508 -9.185 5.535 1.00 . A A . 45 LYS HZ3 1 1
10 21351 1 1 45 LYS N N -26.578 -7.026 10.674 1.00 . A A . 45 LYS N 1 1
10 21352 1 1 45 LYS NZ N -27.110 -8.598 6.295 1.00 . A A . 45 LYS NZ 1 1
10 21353 1 1 45 LYS O O -26.953 -8.397 13.991 1.00 . A A . 45 LYS O 1 1
10 21354 1 1 46 ILE C C -25.425 -5.399 14.992 1.00 . A A . 46 ILE C 1 1
10 21355 1 1 46 ILE CA C -24.891 -6.718 14.440 1.00 . A A . 46 ILE CA 1 1
10 21356 1 1 46 ILE CB C -23.382 -6.610 14.173 1.00 . A A . 46 ILE CB 1 1
10 21357 1 1 46 ILE CD1 C -23.461 -9.082 14.666 1.00 . A A . 46 ILE CD1 1 1
10 21358 1 1 46 ILE CG1 C -22.780 -7.986 13.842 1.00 . A A . 46 ILE CG1 1 1
10 21359 1 1 46 ILE CG2 C -22.687 -6.051 15.414 1.00 . A A . 46 ILE CG2 1 1
10 21360 1 1 46 ILE H H -25.179 -6.530 12.315 1.00 . A A . 46 ILE H 1 1
10 21361 1 1 46 ILE HA H -25.095 -7.523 15.126 1.00 . A A . 46 ILE HA 1 1
10 21362 1 1 46 ILE HB H -23.218 -5.937 13.343 1.00 . A A . 46 ILE HB 1 1
10 21363 1 1 46 ILE HD11 H -23.644 -8.719 15.667 1.00 . A A . 46 ILE HD11 1 1
10 21364 1 1 46 ILE HD12 H -24.400 -9.348 14.203 1.00 . A A . 46 ILE HD12 1 1
10 21365 1 1 46 ILE HD13 H -22.822 -9.951 14.708 1.00 . A A . 46 ILE HD13 1 1
10 21366 1 1 46 ILE HG12 H -22.908 -8.193 12.792 1.00 . A A . 46 ILE HG12 1 1
10 21367 1 1 46 ILE HG13 H -21.725 -7.975 14.074 1.00 . A A . 46 ILE HG13 1 1
10 21368 1 1 46 ILE HG21 H -22.996 -6.614 16.283 1.00 . A A . 46 ILE HG21 1 1
10 21369 1 1 46 ILE HG22 H -21.616 -6.133 15.294 1.00 . A A . 46 ILE HG22 1 1
10 21370 1 1 46 ILE HG23 H -22.956 -5.014 15.542 1.00 . A A . 46 ILE HG23 1 1
10 21371 1 1 46 ILE N N -25.513 -6.988 13.113 1.00 . A A . 46 ILE N 1 1
10 21372 1 1 46 ILE O O -25.394 -5.152 16.181 1.00 . A A . 46 ILE O 1 1
10 21373 1 1 47 ILE C C -27.789 -2.926 13.946 1.00 . A A . 47 ILE C 1 1
10 21374 1 1 47 ILE CA C -26.445 -3.239 14.615 1.00 . A A . 47 ILE CA 1 1
10 21375 1 1 47 ILE CB C -25.361 -2.216 14.236 1.00 . A A . 47 ILE CB 1 1
10 21376 1 1 47 ILE CD1 C -23.918 -1.026 15.897 1.00 . A A . 47 ILE CD1 1 1
10 21377 1 1 47 ILE CG1 C -25.323 -1.113 15.297 1.00 . A A . 47 ILE CG1 1 1
10 21378 1 1 47 ILE CG2 C -25.649 -1.592 12.862 1.00 . A A . 47 ILE CG2 1 1
10 21379 1 1 47 ILE H H -25.925 -4.764 13.176 1.00 . A A . 47 ILE H 1 1
10 21380 1 1 47 ILE HA H -26.563 -3.262 15.686 1.00 . A A . 47 ILE HA 1 1
10 21381 1 1 47 ILE HB H -24.404 -2.715 14.202 1.00 . A A . 47 ILE HB 1 1
10 21382 1 1 47 ILE HD11 H -23.382 -1.940 15.694 1.00 . A A . 47 ILE HD11 1 1
10 21383 1 1 47 ILE HD12 H -23.388 -0.194 15.458 1.00 . A A . 47 ILE HD12 1 1
10 21384 1 1 47 ILE HD13 H -23.992 -0.882 16.966 1.00 . A A . 47 ILE HD13 1 1
10 21385 1 1 47 ILE HG12 H -25.579 -0.167 14.841 1.00 . A A . 47 ILE HG12 1 1
10 21386 1 1 47 ILE HG13 H -26.032 -1.340 16.078 1.00 . A A . 47 ILE HG13 1 1
10 21387 1 1 47 ILE HG21 H -26.328 -2.224 12.310 1.00 . A A . 47 ILE HG21 1 1
10 21388 1 1 47 ILE HG22 H -26.095 -0.617 12.996 1.00 . A A . 47 ILE HG22 1 1
10 21389 1 1 47 ILE HG23 H -24.725 -1.492 12.312 1.00 . A A . 47 ILE HG23 1 1
10 21390 1 1 47 ILE N N -25.913 -4.546 14.135 1.00 . A A . 47 ILE N 1 1
10 21391 1 1 47 ILE O O -28.135 -3.619 13.002 1.00 . A A . 47 ILE O 1 1
10 21392 1 1 47 ILE OXT O -28.446 -1.997 14.387 1.00 . A A . 47 ILE OXT 1 1
10 21393 2 1 1 GLY C C 27.486 26.863 -7.081 1.00 . B B . 1 GLY C 1 1
10 21394 2 1 1 GLY CA C 28.493 27.664 -7.907 1.00 . B B . 1 GLY CA 1 1
10 21395 2 1 1 GLY H1 H 27.021 28.334 -9.217 1.00 . B B . 1 GLY H1 1 1
10 21396 2 1 1 GLY H2 H 28.602 28.479 -9.820 1.00 . B B . 1 GLY H2 1 1
10 21397 2 1 1 GLY H3 H 27.850 26.957 -9.757 1.00 . B B . 1 GLY H3 1 1
10 21398 2 1 1 GLY HA2 H 29.425 27.119 -7.968 1.00 . B B . 1 GLY HA2 1 1
10 21399 2 1 1 GLY HA3 H 28.664 28.619 -7.435 1.00 . B B . 1 GLY HA3 1 1
10 21400 2 1 1 GLY N N 27.951 27.875 -9.279 1.00 . B B . 1 GLY N 1 1
10 21401 2 1 1 GLY O O 27.358 25.666 -7.232 1.00 . B B . 1 GLY O 1 1
10 21402 2 1 2 SER C C 24.354 27.024 -5.925 1.00 . B B . 2 SER C 1 1
10 21403 2 1 2 SER CA C 25.765 26.792 -5.377 1.00 . B B . 2 SER CA 1 1
10 21404 2 1 2 SER CB C 25.901 27.396 -3.980 1.00 . B B . 2 SER CB 1 1
10 21405 2 1 2 SER H H 26.884 28.484 -6.105 1.00 . B B . 2 SER H 1 1
10 21406 2 1 2 SER HA H 25.990 25.738 -5.347 1.00 . B B . 2 SER HA 1 1
10 21407 2 1 2 SER HB2 H 26.778 28.020 -3.938 1.00 . B B . 2 SER HB2 1 1
10 21408 2 1 2 SER HB3 H 25.025 27.994 -3.762 1.00 . B B . 2 SER HB3 1 1
10 21409 2 1 2 SER HG H 26.233 26.746 -2.177 1.00 . B B . 2 SER HG 1 1
10 21410 2 1 2 SER N N 26.767 27.517 -6.210 1.00 . B B . 2 SER N 1 1
10 21411 2 1 2 SER O O 24.175 27.568 -6.997 1.00 . B B . 2 SER O 1 1
10 21412 2 1 2 SER OG O 26.026 26.350 -3.026 1.00 . B B . 2 SER OG 1 1
10 21413 2 1 3 HIS C C 21.761 26.152 -7.042 1.00 . B B . 3 HIS C 1 1
10 21414 2 1 3 HIS CA C 21.952 26.816 -5.675 1.00 . B B . 3 HIS CA 1 1
10 21415 2 1 3 HIS CB C 21.789 28.333 -5.791 1.00 . B B . 3 HIS CB 1 1
10 21416 2 1 3 HIS CD2 C 20.738 28.293 -3.381 1.00 . B B . 3 HIS CD2 1 1
10 21417 2 1 3 HIS CE1 C 19.922 30.300 -3.361 1.00 . B B . 3 HIS CE1 1 1
10 21418 2 1 3 HIS CG C 21.045 28.859 -4.594 1.00 . B B . 3 HIS CG 1 1
10 21419 2 1 3 HIS H H 23.517 26.180 -4.334 1.00 . B B . 3 HIS H 1 1
10 21420 2 1 3 HIS HA H 21.248 26.422 -4.959 1.00 . B B . 3 HIS HA 1 1
10 21421 2 1 3 HIS HB2 H 22.764 28.797 -5.840 1.00 . B B . 3 HIS HB2 1 1
10 21422 2 1 3 HIS HB3 H 21.235 28.568 -6.688 1.00 . B B . 3 HIS HB3 1 1
10 21423 2 1 3 HIS HD1 H 20.565 30.807 -5.276 1.00 . B B . 3 HIS HD1 1 1
10 21424 2 1 3 HIS HD2 H 21.005 27.291 -3.078 1.00 . B B . 3 HIS HD2 1 1
10 21425 2 1 3 HIS HE1 H 19.421 31.205 -3.050 1.00 . B B . 3 HIS HE1 1 1
10 21426 2 1 3 HIS N N 23.350 26.616 -5.196 1.00 . B B . 3 HIS N 1 1
10 21427 2 1 3 HIS ND1 N 20.515 30.140 -4.559 1.00 . B B . 3 HIS ND1 1 1
10 21428 2 1 3 HIS NE2 N 20.029 29.205 -2.605 1.00 . B B . 3 HIS NE2 1 1
10 21429 2 1 3 HIS O O 22.652 25.509 -7.560 1.00 . B B . 3 HIS O 1 1
10 21430 2 1 4 MET C C 20.599 24.172 -8.906 1.00 . B B . 4 MET C 1 1
10 21431 2 1 4 MET CA C 20.359 25.685 -8.966 1.00 . B B . 4 MET CA 1 1
10 21432 2 1 4 MET CB C 21.369 26.349 -9.902 1.00 . B B . 4 MET CB 1 1
10 21433 2 1 4 MET CE C 20.895 29.691 -12.194 1.00 . B B . 4 MET CE 1 1
10 21434 2 1 4 MET CG C 20.656 27.392 -10.768 1.00 . B B . 4 MET CG 1 1
10 21435 2 1 4 MET H H 19.902 26.830 -7.196 1.00 . B B . 4 MET H 1 1
10 21436 2 1 4 MET HA H 19.356 25.895 -9.298 1.00 . B B . 4 MET HA 1 1
10 21437 2 1 4 MET HB2 H 22.139 26.832 -9.318 1.00 . B B . 4 MET HB2 1 1
10 21438 2 1 4 MET HB3 H 21.816 25.601 -10.539 1.00 . B B . 4 MET HB3 1 1
10 21439 2 1 4 MET HE1 H 20.512 30.091 -11.266 1.00 . B B . 4 MET HE1 1 1
10 21440 2 1 4 MET HE2 H 21.524 30.427 -12.668 1.00 . B B . 4 MET HE2 1 1
10 21441 2 1 4 MET HE3 H 20.072 29.445 -12.852 1.00 . B B . 4 MET HE3 1 1
10 21442 2 1 4 MET HG2 H 19.900 26.906 -11.366 1.00 . B B . 4 MET HG2 1 1
10 21443 2 1 4 MET HG3 H 20.191 28.132 -10.132 1.00 . B B . 4 MET HG3 1 1
10 21444 2 1 4 MET N N 20.606 26.305 -7.631 1.00 . B B . 4 MET N 1 1
10 21445 2 1 4 MET O O 21.084 23.648 -7.923 1.00 . B B . 4 MET O 1 1
10 21446 2 1 4 MET SD S 21.859 28.198 -11.853 1.00 . B B . 4 MET SD 1 1
10 21447 2 1 5 GLU C C 20.092 21.404 -11.324 1.00 . B B . 5 GLU C 1 1
10 21448 2 1 5 GLU CA C 20.475 21.991 -9.962 1.00 . B B . 5 GLU CA 1 1
10 21449 2 1 5 GLU CB C 19.544 21.453 -8.875 1.00 . B B . 5 GLU CB 1 1
10 21450 2 1 5 GLU CD C 17.187 21.646 -8.064 1.00 . B B . 5 GLU CD 1 1
10 21451 2 1 5 GLU CG C 18.090 21.669 -9.299 1.00 . B B . 5 GLU CG 1 1
10 21452 2 1 5 GLU H H 19.878 23.911 -10.738 1.00 . B B . 5 GLU H 1 1
10 21453 2 1 5 GLU HA H 21.498 21.753 -9.721 1.00 . B B . 5 GLU HA 1 1
10 21454 2 1 5 GLU HB2 H 19.726 20.397 -8.735 1.00 . B B . 5 GLU HB2 1 1
10 21455 2 1 5 GLU HB3 H 19.729 21.976 -7.950 1.00 . B B . 5 GLU HB3 1 1
10 21456 2 1 5 GLU HG2 H 17.999 22.626 -9.794 1.00 . B B . 5 GLU HG2 1 1
10 21457 2 1 5 GLU HG3 H 17.792 20.884 -9.976 1.00 . B B . 5 GLU HG3 1 1
10 21458 2 1 5 GLU N N 20.265 23.468 -9.955 1.00 . B B . 5 GLU N 1 1
10 21459 2 1 5 GLU O O 19.990 22.109 -12.308 1.00 . B B . 5 GLU O 1 1
10 21460 2 1 5 GLU OE1 O 17.660 21.235 -7.017 1.00 . B B . 5 GLU OE1 1 1
10 21461 2 1 5 GLU OE2 O 16.039 22.038 -8.187 1.00 . B B . 5 GLU OE2 1 1
10 21462 2 1 6 GLU C C 18.525 18.331 -12.438 1.00 . B B . 6 GLU C 1 1
10 21463 2 1 6 GLU CA C 19.501 19.486 -12.681 1.00 . B B . 6 GLU CA 1 1
10 21464 2 1 6 GLU CB C 20.815 18.967 -13.266 1.00 . B B . 6 GLU CB 1 1
10 21465 2 1 6 GLU CD C 21.294 19.280 -15.697 1.00 . B B . 6 GLU CD 1 1
10 21466 2 1 6 GLU CG C 21.324 19.949 -14.322 1.00 . B B . 6 GLU CG 1 1
10 21467 2 1 6 GLU H H 19.965 19.569 -10.579 1.00 . B B . 6 GLU H 1 1
10 21468 2 1 6 GLU HA H 19.065 20.214 -13.345 1.00 . B B . 6 GLU HA 1 1
10 21469 2 1 6 GLU HB2 H 21.547 18.872 -12.477 1.00 . B B . 6 GLU HB2 1 1
10 21470 2 1 6 GLU HB3 H 20.650 18.003 -13.723 1.00 . B B . 6 GLU HB3 1 1
10 21471 2 1 6 GLU HG2 H 20.692 20.825 -14.333 1.00 . B B . 6 GLU HG2 1 1
10 21472 2 1 6 GLU HG3 H 22.337 20.239 -14.086 1.00 . B B . 6 GLU HG3 1 1
10 21473 2 1 6 GLU N N 19.879 20.119 -11.386 1.00 . B B . 6 GLU N 1 1
10 21474 2 1 6 GLU O O 18.028 18.148 -11.345 1.00 . B B . 6 GLU O 1 1
10 21475 2 1 6 GLU OE1 O 22.184 18.491 -15.969 1.00 . B B . 6 GLU OE1 1 1
10 21476 2 1 6 GLU OE2 O 20.383 19.569 -16.455 1.00 . B B . 6 GLU OE2 1 1
10 21477 2 1 7 ASP C C 17.180 15.624 -14.578 1.00 . B B . 7 ASP C 1 1
10 21478 2 1 7 ASP CA C 17.311 16.413 -13.273 1.00 . B B . 7 ASP CA 1 1
10 21479 2 1 7 ASP CB C 15.973 17.051 -12.894 1.00 . B B . 7 ASP CB 1 1
10 21480 2 1 7 ASP CG C 14.949 15.955 -12.592 1.00 . B B . 7 ASP CG 1 1
10 21481 2 1 7 ASP H H 18.661 17.710 -14.315 1.00 . B B . 7 ASP H 1 1
10 21482 2 1 7 ASP HA H 17.652 15.774 -12.483 1.00 . B B . 7 ASP HA 1 1
10 21483 2 1 7 ASP HB2 H 16.105 17.672 -12.020 1.00 . B B . 7 ASP HB2 1 1
10 21484 2 1 7 ASP HB3 H 15.618 17.656 -13.715 1.00 . B B . 7 ASP HB3 1 1
10 21485 2 1 7 ASP N N 18.249 17.551 -13.447 1.00 . B B . 7 ASP N 1 1
10 21486 2 1 7 ASP O O 16.166 15.692 -15.246 1.00 . B B . 7 ASP O 1 1
10 21487 2 1 7 ASP OD1 O 14.453 15.358 -13.533 1.00 . B B . 7 ASP OD1 1 1
10 21488 2 1 7 ASP OD2 O 14.676 15.733 -11.423 1.00 . B B . 7 ASP OD2 1 1
10 21489 2 1 8 PRO C C 17.298 12.861 -15.950 1.00 . B B . 8 PRO C 1 1
10 21490 2 1 8 PRO CA C 18.214 14.075 -16.130 1.00 . B B . 8 PRO CA 1 1
10 21491 2 1 8 PRO CB C 19.670 13.645 -16.275 1.00 . B B . 8 PRO CB 1 1
10 21492 2 1 8 PRO CD C 19.468 14.765 -14.143 1.00 . B B . 8 PRO CD 1 1
10 21493 2 1 8 PRO CG C 20.232 13.701 -14.890 1.00 . B B . 8 PRO CG 1 1
10 21494 2 1 8 PRO HA H 17.910 14.663 -16.982 1.00 . B B . 8 PRO HA 1 1
10 21495 2 1 8 PRO HB2 H 19.726 12.638 -16.667 1.00 . B B . 8 PRO HB2 1 1
10 21496 2 1 8 PRO HB3 H 20.203 14.329 -16.918 1.00 . B B . 8 PRO HB3 1 1
10 21497 2 1 8 PRO HD2 H 19.274 14.447 -13.128 1.00 . B B . 8 PRO HD2 1 1
10 21498 2 1 8 PRO HD3 H 20.007 15.699 -14.155 1.00 . B B . 8 PRO HD3 1 1
10 21499 2 1 8 PRO HG2 H 20.107 12.743 -14.405 1.00 . B B . 8 PRO HG2 1 1
10 21500 2 1 8 PRO HG3 H 21.279 13.963 -14.926 1.00 . B B . 8 PRO HG3 1 1
10 21501 2 1 8 PRO N N 18.214 14.895 -14.896 1.00 . B B . 8 PRO N 1 1
10 21502 2 1 8 PRO O O 16.495 12.541 -16.804 1.00 . B B . 8 PRO O 1 1
10 21503 2 1 9 CYS C C 15.607 11.267 -13.415 1.00 . B B . 9 CYS C 1 1
10 21504 2 1 9 CYS CA C 16.556 10.995 -14.589 1.00 . B B . 9 CYS CA 1 1
10 21505 2 1 9 CYS CB C 17.536 9.877 -14.234 1.00 . B B . 9 CYS CB 1 1
10 21506 2 1 9 CYS H H 18.067 12.463 -14.164 1.00 . B B . 9 CYS H 1 1
10 21507 2 1 9 CYS HA H 15.999 10.734 -15.476 1.00 . B B . 9 CYS HA 1 1
10 21508 2 1 9 CYS HB2 H 18.336 10.281 -13.629 1.00 . B B . 9 CYS HB2 1 1
10 21509 2 1 9 CYS HB3 H 17.018 9.109 -13.682 1.00 . B B . 9 CYS HB3 1 1
10 21510 2 1 9 CYS N N 17.414 12.185 -14.838 1.00 . B B . 9 CYS N 1 1
10 21511 2 1 9 CYS O O 15.606 10.552 -12.432 1.00 . B B . 9 CYS O 1 1
10 21512 2 1 9 CYS SG S 18.226 9.172 -15.752 1.00 . B B . 9 CYS SG 1 1
10 21513 2 1 10 GLU C C 14.574 12.443 -11.041 1.00 . B B . 10 GLU C 1 1
10 21514 2 1 10 GLU CA C 13.865 12.610 -12.389 1.00 . B B . 10 GLU CA 1 1
10 21515 2 1 10 GLU CB C 12.730 11.596 -12.534 1.00 . B B . 10 GLU CB 1 1
10 21516 2 1 10 GLU CD C 11.140 10.809 -14.292 1.00 . B B . 10 GLU CD 1 1
10 21517 2 1 10 GLU CG C 11.789 12.040 -13.655 1.00 . B B . 10 GLU CG 1 1
10 21518 2 1 10 GLU H H 14.819 12.862 -14.303 1.00 . B B . 10 GLU H 1 1
10 21519 2 1 10 GLU HA H 13.481 13.611 -12.490 1.00 . B B . 10 GLU HA 1 1
10 21520 2 1 10 GLU HB2 H 13.143 10.628 -12.773 1.00 . B B . 10 GLU HB2 1 1
10 21521 2 1 10 GLU HB3 H 12.180 11.537 -11.607 1.00 . B B . 10 GLU HB3 1 1
10 21522 2 1 10 GLU HG2 H 11.021 12.684 -13.248 1.00 . B B . 10 GLU HG2 1 1
10 21523 2 1 10 GLU HG3 H 12.350 12.578 -14.405 1.00 . B B . 10 GLU HG3 1 1
10 21524 2 1 10 GLU N N 14.804 12.296 -13.504 1.00 . B B . 10 GLU N 1 1
10 21525 2 1 10 GLU O O 14.045 11.858 -10.116 1.00 . B B . 10 GLU O 1 1
10 21526 2 1 10 GLU OE1 O 10.110 10.383 -13.796 1.00 . B B . 10 GLU OE1 1 1
10 21527 2 1 10 GLU OE2 O 11.688 10.311 -15.262 1.00 . B B . 10 GLU OE2 1 1
10 21528 2 1 11 CYS C C 15.598 13.125 -8.455 1.00 . B B . 11 CYS C 1 1
10 21529 2 1 11 CYS CA C 16.514 12.819 -9.643 1.00 . B B . 11 CYS CA 1 1
10 21530 2 1 11 CYS CB C 17.641 13.847 -9.734 1.00 . B B . 11 CYS CB 1 1
10 21531 2 1 11 CYS H H 16.179 13.412 -11.683 1.00 . B B . 11 CYS H 1 1
10 21532 2 1 11 CYS HA H 16.926 11.830 -9.554 1.00 . B B . 11 CYS HA 1 1
10 21533 2 1 11 CYS HB2 H 17.324 14.676 -10.350 1.00 . B B . 11 CYS HB2 1 1
10 21534 2 1 11 CYS HB3 H 17.882 14.205 -8.742 1.00 . B B . 11 CYS HB3 1 1
10 21535 2 1 11 CYS N N 15.769 12.949 -10.926 1.00 . B B . 11 CYS N 1 1
10 21536 2 1 11 CYS O O 15.744 12.565 -7.387 1.00 . B B . 11 CYS O 1 1
10 21537 2 1 11 CYS SG S 19.104 13.076 -10.468 1.00 . B B . 11 CYS SG 1 1
10 21538 2 1 12 LYS C C 12.284 14.086 -7.904 1.00 . B B . 12 LYS C 1 1
10 21539 2 1 12 LYS CA C 13.738 14.348 -7.504 1.00 . B B . 12 LYS CA 1 1
10 21540 2 1 12 LYS CB C 13.963 15.837 -7.241 1.00 . B B . 12 LYS CB 1 1
10 21541 2 1 12 LYS CD C 16.258 16.700 -7.711 1.00 . B B . 12 LYS CD 1 1
10 21542 2 1 12 LYS CE C 17.659 16.896 -7.133 1.00 . B B . 12 LYS CE 1 1
10 21543 2 1 12 LYS CG C 15.363 16.042 -6.660 1.00 . B B . 12 LYS CG 1 1
10 21544 2 1 12 LYS H H 14.555 14.452 -9.497 1.00 . B B . 12 LYS H 1 1
10 21545 2 1 12 LYS HA H 13.996 13.777 -6.626 1.00 . B B . 12 LYS HA 1 1
10 21546 2 1 12 LYS HB2 H 13.872 16.384 -8.167 1.00 . B B . 12 LYS HB2 1 1
10 21547 2 1 12 LYS HB3 H 13.228 16.193 -6.537 1.00 . B B . 12 LYS HB3 1 1
10 21548 2 1 12 LYS HD2 H 16.312 16.067 -8.584 1.00 . B B . 12 LYS HD2 1 1
10 21549 2 1 12 LYS HD3 H 15.846 17.660 -7.985 1.00 . B B . 12 LYS HD3 1 1
10 21550 2 1 12 LYS HE2 H 17.612 16.969 -6.055 1.00 . B B . 12 LYS HE2 1 1
10 21551 2 1 12 LYS HE3 H 18.305 16.085 -7.429 1.00 . B B . 12 LYS HE3 1 1
10 21552 2 1 12 LYS HG2 H 15.301 16.678 -5.789 1.00 . B B . 12 LYS HG2 1 1
10 21553 2 1 12 LYS HG3 H 15.782 15.087 -6.382 1.00 . B B . 12 LYS HG3 1 1
10 21554 2 1 12 LYS HZ1 H 17.431 18.918 -7.568 1.00 . B B . 12 LYS HZ1 1 1
10 21555 2 1 12 LYS HZ2 H 19.033 18.451 -7.269 1.00 . B B . 12 LYS HZ2 1 1
10 21556 2 1 12 LYS HZ3 H 18.295 18.048 -8.745 1.00 . B B . 12 LYS HZ3 1 1
10 21557 2 1 12 LYS N N 14.657 14.011 -8.630 1.00 . B B . 12 LYS N 1 1
10 21558 2 1 12 LYS NZ N 18.142 18.175 -7.723 1.00 . B B . 12 LYS NZ 1 1
10 21559 2 1 12 LYS O O 11.381 14.203 -7.103 1.00 . B B . 12 LYS O 1 1
10 21560 2 1 13 SER C C 10.257 12.024 -9.200 1.00 . B B . 13 SER C 1 1
10 21561 2 1 13 SER CA C 10.656 13.451 -9.584 1.00 . B B . 13 SER CA 1 1
10 21562 2 1 13 SER CB C 10.701 13.618 -11.103 1.00 . B B . 13 SER CB 1 1
10 21563 2 1 13 SER H H 12.797 13.632 -9.765 1.00 . B B . 13 SER H 1 1
10 21564 2 1 13 SER HA H 9.972 14.164 -9.153 1.00 . B B . 13 SER HA 1 1
10 21565 2 1 13 SER HB2 H 11.689 13.385 -11.460 1.00 . B B . 13 SER HB2 1 1
10 21566 2 1 13 SER HB3 H 9.989 12.947 -11.564 1.00 . B B . 13 SER HB3 1 1
10 21567 2 1 13 SER HG H 9.443 15.030 -11.552 1.00 . B B . 13 SER HG 1 1
10 21568 2 1 13 SER N N 12.052 13.726 -9.134 1.00 . B B . 13 SER N 1 1
10 21569 2 1 13 SER O O 9.111 11.736 -8.914 1.00 . B B . 13 SER O 1 1
10 21570 2 1 13 SER OG O 10.393 14.964 -11.434 1.00 . B B . 13 SER OG 1 1
10 21571 2 1 14 ILE C C 10.851 9.613 -7.287 1.00 . B B . 14 ILE C 1 1
10 21572 2 1 14 ILE CA C 10.931 9.722 -8.803 1.00 . B B . 14 ILE CA 1 1
10 21573 2 1 14 ILE CB C 12.142 8.950 -9.325 1.00 . B B . 14 ILE CB 1 1
10 21574 2 1 14 ILE CD1 C 13.522 8.805 -11.393 1.00 . B B . 14 ILE CD1 1 1
10 21575 2 1 14 ILE CG1 C 12.096 8.904 -10.850 1.00 . B B . 14 ILE CG1 1 1
10 21576 2 1 14 ILE CG2 C 12.141 7.522 -8.772 1.00 . B B . 14 ILE CG2 1 1
10 21577 2 1 14 ILE H H 12.118 11.406 -9.399 1.00 . B B . 14 ILE H 1 1
10 21578 2 1 14 ILE HA H 10.025 9.365 -9.268 1.00 . B B . 14 ILE HA 1 1
10 21579 2 1 14 ILE HB H 13.045 9.453 -9.008 1.00 . B B . 14 ILE HB 1 1
10 21580 2 1 14 ILE HD11 H 14.098 9.650 -11.047 1.00 . B B . 14 ILE HD11 1 1
10 21581 2 1 14 ILE HD12 H 13.978 7.891 -11.041 1.00 . B B . 14 ILE HD12 1 1
10 21582 2 1 14 ILE HD13 H 13.497 8.803 -12.473 1.00 . B B . 14 ILE HD13 1 1
10 21583 2 1 14 ILE HG12 H 11.524 8.044 -11.167 1.00 . B B . 14 ILE HG12 1 1
10 21584 2 1 14 ILE HG13 H 11.632 9.804 -11.224 1.00 . B B . 14 ILE HG13 1 1
10 21585 2 1 14 ILE HG21 H 11.242 7.014 -9.083 1.00 . B B . 14 ILE HG21 1 1
10 21586 2 1 14 ILE HG22 H 13.003 6.989 -9.149 1.00 . B B . 14 ILE HG22 1 1
10 21587 2 1 14 ILE HG23 H 12.183 7.554 -7.693 1.00 . B B . 14 ILE HG23 1 1
10 21588 2 1 14 ILE N N 11.209 11.137 -9.179 1.00 . B B . 14 ILE N 1 1
10 21589 2 1 14 ILE O O 9.994 8.952 -6.734 1.00 . B B . 14 ILE O 1 1
10 21590 2 1 15 VAL C C 10.642 11.166 -4.618 1.00 . B B . 15 VAL C 1 1
10 21591 2 1 15 VAL CA C 11.744 10.242 -5.130 1.00 . B B . 15 VAL CA 1 1
10 21592 2 1 15 VAL CB C 13.131 10.734 -4.704 1.00 . B B . 15 VAL CB 1 1
10 21593 2 1 15 VAL CG1 C 13.474 10.144 -3.335 1.00 . B B . 15 VAL CG1 1 1
10 21594 2 1 15 VAL CG2 C 14.185 10.276 -5.722 1.00 . B B . 15 VAL CG2 1 1
10 21595 2 1 15 VAL H H 12.411 10.809 -7.094 1.00 . B B . 15 VAL H 1 1
10 21596 2 1 15 VAL HA H 11.583 9.235 -4.778 1.00 . B B . 15 VAL HA 1 1
10 21597 2 1 15 VAL HB H 13.130 11.813 -4.641 1.00 . B B . 15 VAL HB 1 1
10 21598 2 1 15 VAL HG11 H 13.182 9.105 -3.310 1.00 . B B . 15 VAL HG11 1 1
10 21599 2 1 15 VAL HG12 H 14.537 10.223 -3.162 1.00 . B B . 15 VAL HG12 1 1
10 21600 2 1 15 VAL HG13 H 12.942 10.684 -2.567 1.00 . B B . 15 VAL HG13 1 1
10 21601 2 1 15 VAL HG21 H 13.963 9.265 -6.038 1.00 . B B . 15 VAL HG21 1 1
10 21602 2 1 15 VAL HG22 H 14.170 10.930 -6.581 1.00 . B B . 15 VAL HG22 1 1
10 21603 2 1 15 VAL HG23 H 15.159 10.306 -5.267 1.00 . B B . 15 VAL HG23 1 1
10 21604 2 1 15 VAL N N 11.744 10.277 -6.615 1.00 . B B . 15 VAL N 1 1
10 21605 2 1 15 VAL O O 10.159 11.027 -3.510 1.00 . B B . 15 VAL O 1 1
10 21606 2 1 16 LYS C C 7.827 12.160 -5.026 1.00 . B B . 16 LYS C 1 1
10 21607 2 1 16 LYS CA C 9.103 12.987 -5.026 1.00 . B B . 16 LYS CA 1 1
10 21608 2 1 16 LYS CB C 9.051 14.088 -6.091 1.00 . B B . 16 LYS CB 1 1
10 21609 2 1 16 LYS CD C 7.211 15.075 -4.712 1.00 . B B . 16 LYS CD 1 1
10 21610 2 1 16 LYS CE C 6.820 16.555 -4.656 1.00 . B B . 16 LYS CE 1 1
10 21611 2 1 16 LYS CG C 7.655 14.715 -6.132 1.00 . B B . 16 LYS CG 1 1
10 21612 2 1 16 LYS H H 10.588 12.153 -6.339 1.00 . B B . 16 LYS H 1 1
10 21613 2 1 16 LYS HA H 9.294 13.409 -4.049 1.00 . B B . 16 LYS HA 1 1
10 21614 2 1 16 LYS HB2 H 9.780 14.849 -5.853 1.00 . B B . 16 LYS HB2 1 1
10 21615 2 1 16 LYS HB3 H 9.281 13.662 -7.056 1.00 . B B . 16 LYS HB3 1 1
10 21616 2 1 16 LYS HD2 H 6.363 14.466 -4.435 1.00 . B B . 16 LYS HD2 1 1
10 21617 2 1 16 LYS HD3 H 8.025 14.894 -4.026 1.00 . B B . 16 LYS HD3 1 1
10 21618 2 1 16 LYS HE2 H 6.943 16.935 -3.651 1.00 . B B . 16 LYS HE2 1 1
10 21619 2 1 16 LYS HE3 H 7.412 17.129 -5.352 1.00 . B B . 16 LYS HE3 1 1
10 21620 2 1 16 LYS HG2 H 7.680 15.609 -6.740 1.00 . B B . 16 LYS HG2 1 1
10 21621 2 1 16 LYS HG3 H 6.957 14.010 -6.558 1.00 . B B . 16 LYS HG3 1 1
10 21622 2 1 16 LYS HZ1 H 5.205 15.861 -5.772 1.00 . B B . 16 LYS HZ1 1 1
10 21623 2 1 16 LYS HZ2 H 4.788 16.416 -4.222 1.00 . B B . 16 LYS HZ2 1 1
10 21624 2 1 16 LYS HZ3 H 5.159 17.528 -5.449 1.00 . B B . 16 LYS HZ3 1 1
10 21625 2 1 16 LYS N N 10.209 12.085 -5.440 1.00 . B B . 16 LYS N 1 1
10 21626 2 1 16 LYS NZ N 5.384 16.593 -5.055 1.00 . B B . 16 LYS NZ 1 1
10 21627 2 1 16 LYS O O 7.033 12.208 -4.108 1.00 . B B . 16 LYS O 1 1
10 21628 2 1 17 PHE C C 6.552 9.482 -4.944 1.00 . B B . 17 PHE C 1 1
10 21629 2 1 17 PHE CA C 6.456 10.484 -6.097 1.00 . B B . 17 PHE CA 1 1
10 21630 2 1 17 PHE CB C 6.535 9.786 -7.464 1.00 . B B . 17 PHE CB 1 1
10 21631 2 1 17 PHE CD1 C 4.534 8.245 -7.534 1.00 . B B . 17 PHE CD1 1 1
10 21632 2 1 17 PHE CD2 C 6.730 7.294 -7.146 1.00 . B B . 17 PHE CD2 1 1
10 21633 2 1 17 PHE CE1 C 3.968 6.966 -7.451 1.00 . B B . 17 PHE CE1 1 1
10 21634 2 1 17 PHE CE2 C 6.166 6.017 -7.064 1.00 . B B . 17 PHE CE2 1 1
10 21635 2 1 17 PHE CG C 5.916 8.407 -7.383 1.00 . B B . 17 PHE CG 1 1
10 21636 2 1 17 PHE CZ C 4.784 5.851 -7.215 1.00 . B B . 17 PHE CZ 1 1
10 21637 2 1 17 PHE H H 8.330 11.319 -6.762 1.00 . B B . 17 PHE H 1 1
10 21638 2 1 17 PHE HA H 5.551 11.068 -6.024 1.00 . B B . 17 PHE HA 1 1
10 21639 2 1 17 PHE HB2 H 6.003 10.373 -8.196 1.00 . B B . 17 PHE HB2 1 1
10 21640 2 1 17 PHE HB3 H 7.570 9.694 -7.760 1.00 . B B . 17 PHE HB3 1 1
10 21641 2 1 17 PHE HD1 H 3.905 9.105 -7.716 1.00 . B B . 17 PHE HD1 1 1
10 21642 2 1 17 PHE HD2 H 7.796 7.420 -7.030 1.00 . B B . 17 PHE HD2 1 1
10 21643 2 1 17 PHE HE1 H 2.903 6.840 -7.567 1.00 . B B . 17 PHE HE1 1 1
10 21644 2 1 17 PHE HE2 H 6.796 5.159 -6.882 1.00 . B B . 17 PHE HE2 1 1
10 21645 2 1 17 PHE HZ H 4.347 4.864 -7.151 1.00 . B B . 17 PHE HZ 1 1
10 21646 2 1 17 PHE N N 7.653 11.361 -6.045 1.00 . B B . 17 PHE N 1 1
10 21647 2 1 17 PHE O O 5.559 9.040 -4.402 1.00 . B B . 17 PHE O 1 1
10 21648 2 1 18 GLN C C 7.322 8.734 -2.165 1.00 . B B . 18 GLN C 1 1
10 21649 2 1 18 GLN CA C 7.929 8.164 -3.445 1.00 . B B . 18 GLN CA 1 1
10 21650 2 1 18 GLN CB C 9.440 7.994 -3.302 1.00 . B B . 18 GLN CB 1 1
10 21651 2 1 18 GLN CD C 11.381 6.605 -4.033 1.00 . B B . 18 GLN CD 1 1
10 21652 2 1 18 GLN CG C 9.927 6.968 -4.322 1.00 . B B . 18 GLN CG 1 1
10 21653 2 1 18 GLN H H 8.538 9.507 -5.020 1.00 . B B . 18 GLN H 1 1
10 21654 2 1 18 GLN HA H 7.473 7.222 -3.687 1.00 . B B . 18 GLN HA 1 1
10 21655 2 1 18 GLN HB2 H 9.927 8.941 -3.479 1.00 . B B . 18 GLN HB2 1 1
10 21656 2 1 18 GLN HB3 H 9.671 7.650 -2.305 1.00 . B B . 18 GLN HB3 1 1
10 21657 2 1 18 GLN HE21 H 11.307 4.919 -5.073 1.00 . B B . 18 GLN HE21 1 1
10 21658 2 1 18 GLN HE22 H 12.801 5.263 -4.355 1.00 . B B . 18 GLN HE22 1 1
10 21659 2 1 18 GLN HG2 H 9.316 6.079 -4.257 1.00 . B B . 18 GLN HG2 1 1
10 21660 2 1 18 GLN HG3 H 9.852 7.384 -5.315 1.00 . B B . 18 GLN HG3 1 1
10 21661 2 1 18 GLN N N 7.752 9.129 -4.566 1.00 . B B . 18 GLN N 1 1
10 21662 2 1 18 GLN NE2 N 11.871 5.504 -4.527 1.00 . B B . 18 GLN NE2 1 1
10 21663 2 1 18 GLN O O 6.607 8.058 -1.453 1.00 . B B . 18 GLN O 1 1
10 21664 2 1 18 GLN OE1 O 12.079 7.329 -3.351 1.00 . B B . 18 GLN OE1 1 1
10 21665 2 1 19 THR C C 5.483 10.479 -0.706 1.00 . B B . 19 THR C 1 1
10 21666 2 1 19 THR CA C 7.006 10.584 -0.642 1.00 . B B . 19 THR CA 1 1
10 21667 2 1 19 THR CB C 7.451 12.048 -0.662 1.00 . B B . 19 THR CB 1 1
10 21668 2 1 19 THR CG2 C 6.603 12.847 0.328 1.00 . B B . 19 THR CG2 1 1
10 21669 2 1 19 THR H H 8.159 10.507 -2.464 1.00 . B B . 19 THR H 1 1
10 21670 2 1 19 THR HA H 7.381 10.090 0.243 1.00 . B B . 19 THR HA 1 1
10 21671 2 1 19 THR HB H 7.315 12.452 -1.653 1.00 . B B . 19 THR HB 1 1
10 21672 2 1 19 THR HG1 H 9.123 11.266 -0.026 1.00 . B B . 19 THR HG1 1 1
10 21673 2 1 19 THR HG21 H 6.341 12.218 1.167 1.00 . B B . 19 THR HG21 1 1
10 21674 2 1 19 THR HG22 H 7.164 13.700 0.679 1.00 . B B . 19 THR HG22 1 1
10 21675 2 1 19 THR HG23 H 5.702 13.185 -0.162 1.00 . B B . 19 THR HG23 1 1
10 21676 2 1 19 THR N N 7.588 9.976 -1.872 1.00 . B B . 19 THR N 1 1
10 21677 2 1 19 THR O O 4.824 10.235 0.284 1.00 . B B . 19 THR O 1 1
10 21678 2 1 19 THR OG1 O 8.825 12.137 -0.296 1.00 . B B . 19 THR OG1 1 1
10 21679 2 1 20 LYS C C 3.058 9.068 -1.683 1.00 . B B . 20 LYS C 1 1
10 21680 2 1 20 LYS CA C 3.443 10.511 -2.000 1.00 . B B . 20 LYS CA 1 1
10 21681 2 1 20 LYS CB C 3.129 10.854 -3.455 1.00 . B B . 20 LYS CB 1 1
10 21682 2 1 20 LYS CD C 1.710 12.853 -3.950 1.00 . B B . 20 LYS CD 1 1
10 21683 2 1 20 LYS CE C 1.782 14.087 -4.851 1.00 . B B . 20 LYS CE 1 1
10 21684 2 1 20 LYS CG C 3.127 12.373 -3.628 1.00 . B B . 20 LYS CG 1 1
10 21685 2 1 20 LYS H H 5.469 10.810 -2.666 1.00 . B B . 20 LYS H 1 1
10 21686 2 1 20 LYS HA H 2.943 11.197 -1.333 1.00 . B B . 20 LYS HA 1 1
10 21687 2 1 20 LYS HB2 H 3.879 10.416 -4.099 1.00 . B B . 20 LYS HB2 1 1
10 21688 2 1 20 LYS HB3 H 2.157 10.462 -3.717 1.00 . B B . 20 LYS HB3 1 1
10 21689 2 1 20 LYS HD2 H 1.170 12.066 -4.458 1.00 . B B . 20 LYS HD2 1 1
10 21690 2 1 20 LYS HD3 H 1.200 13.108 -3.033 1.00 . B B . 20 LYS HD3 1 1
10 21691 2 1 20 LYS HE2 H 0.881 14.677 -4.753 1.00 . B B . 20 LYS HE2 1 1
10 21692 2 1 20 LYS HE3 H 2.649 14.680 -4.608 1.00 . B B . 20 LYS HE3 1 1
10 21693 2 1 20 LYS HG2 H 3.466 12.838 -2.714 1.00 . B B . 20 LYS HG2 1 1
10 21694 2 1 20 LYS HG3 H 3.789 12.644 -4.437 1.00 . B B . 20 LYS HG3 1 1
10 21695 2 1 20 LYS HZ1 H 1.235 12.763 -6.360 1.00 . B B . 20 LYS HZ1 1 1
10 21696 2 1 20 LYS HZ2 H 1.692 14.298 -6.918 1.00 . B B . 20 LYS HZ2 1 1
10 21697 2 1 20 LYS HZ3 H 2.876 13.204 -6.385 1.00 . B B . 20 LYS HZ3 1 1
10 21698 2 1 20 LYS N N 4.920 10.635 -1.874 1.00 . B B . 20 LYS N 1 1
10 21699 2 1 20 LYS NZ N 1.905 13.547 -6.233 1.00 . B B . 20 LYS NZ 1 1
10 21700 2 1 20 LYS O O 2.004 8.791 -1.150 1.00 . B B . 20 LYS O 1 1
10 21701 2 1 21 VAL C C 3.933 6.471 -0.212 1.00 . B B . 21 VAL C 1 1
10 21702 2 1 21 VAL CA C 3.669 6.719 -1.699 1.00 . B B . 21 VAL CA 1 1
10 21703 2 1 21 VAL CB C 4.668 5.951 -2.580 1.00 . B B . 21 VAL CB 1 1
10 21704 2 1 21 VAL CG1 C 5.146 4.677 -1.875 1.00 . B B . 21 VAL CG1 1 1
10 21705 2 1 21 VAL CG2 C 3.995 5.563 -3.898 1.00 . B B . 21 VAL CG2 1 1
10 21706 2 1 21 VAL H H 4.785 8.416 -2.404 1.00 . B B . 21 VAL H 1 1
10 21707 2 1 21 VAL HA H 2.655 6.456 -1.958 1.00 . B B . 21 VAL HA 1 1
10 21708 2 1 21 VAL HB H 5.517 6.585 -2.784 1.00 . B B . 21 VAL HB 1 1
10 21709 2 1 21 VAL HG11 H 4.294 4.061 -1.626 1.00 . B B . 21 VAL HG11 1 1
10 21710 2 1 21 VAL HG12 H 5.806 4.129 -2.531 1.00 . B B . 21 VAL HG12 1 1
10 21711 2 1 21 VAL HG13 H 5.675 4.943 -0.972 1.00 . B B . 21 VAL HG13 1 1
10 21712 2 1 21 VAL HG21 H 2.933 5.457 -3.743 1.00 . B B . 21 VAL HG21 1 1
10 21713 2 1 21 VAL HG22 H 4.179 6.329 -4.636 1.00 . B B . 21 VAL HG22 1 1
10 21714 2 1 21 VAL HG23 H 4.402 4.624 -4.245 1.00 . B B . 21 VAL HG23 1 1
10 21715 2 1 21 VAL N N 3.935 8.153 -1.993 1.00 . B B . 21 VAL N 1 1
10 21716 2 1 21 VAL O O 3.472 5.508 0.361 1.00 . B B . 21 VAL O 1 1
10 21717 2 1 22 GLU C C 3.737 7.518 2.686 1.00 . B B . 22 GLU C 1 1
10 21718 2 1 22 GLU CA C 4.978 7.179 1.858 1.00 . B B . 22 GLU CA 1 1
10 21719 2 1 22 GLU CB C 6.109 8.174 2.139 1.00 . B B . 22 GLU CB 1 1
10 21720 2 1 22 GLU CD C 8.320 7.654 3.181 1.00 . B B . 22 GLU CD 1 1
10 21721 2 1 22 GLU CG C 7.460 7.489 1.926 1.00 . B B . 22 GLU CG 1 1
10 21722 2 1 22 GLU H H 5.034 8.116 -0.077 1.00 . B B . 22 GLU H 1 1
10 21723 2 1 22 GLU HA H 5.310 6.173 2.064 1.00 . B B . 22 GLU HA 1 1
10 21724 2 1 22 GLU HB2 H 6.025 9.013 1.465 1.00 . B B . 22 GLU HB2 1 1
10 21725 2 1 22 GLU HB3 H 6.043 8.524 3.155 1.00 . B B . 22 GLU HB3 1 1
10 21726 2 1 22 GLU HG2 H 7.305 6.438 1.731 1.00 . B B . 22 GLU HG2 1 1
10 21727 2 1 22 GLU HG3 H 7.964 7.941 1.085 1.00 . B B . 22 GLU HG3 1 1
10 21728 2 1 22 GLU N N 4.676 7.345 0.410 1.00 . B B . 22 GLU N 1 1
10 21729 2 1 22 GLU O O 3.349 6.787 3.578 1.00 . B B . 22 GLU O 1 1
10 21730 2 1 22 GLU OE1 O 8.038 6.985 4.161 1.00 . B B . 22 GLU OE1 1 1
10 21731 2 1 22 GLU OE2 O 9.248 8.447 3.140 1.00 . B B . 22 GLU OE2 1 1
10 21732 2 1 23 GLU C C 0.702 8.143 2.699 1.00 . B B . 23 GLU C 1 1
10 21733 2 1 23 GLU CA C 1.884 9.004 3.146 1.00 . B B . 23 GLU CA 1 1
10 21734 2 1 23 GLU CB C 1.644 10.474 2.802 1.00 . B B . 23 GLU CB 1 1
10 21735 2 1 23 GLU CD C 0.810 11.954 0.970 1.00 . B B . 23 GLU CD 1 1
10 21736 2 1 23 GLU CG C 1.503 10.628 1.286 1.00 . B B . 23 GLU CG 1 1
10 21737 2 1 23 GLU H H 3.432 9.185 1.656 1.00 . B B . 23 GLU H 1 1
10 21738 2 1 23 GLU HA H 2.050 8.894 4.206 1.00 . B B . 23 GLU HA 1 1
10 21739 2 1 23 GLU HB2 H 0.740 10.814 3.285 1.00 . B B . 23 GLU HB2 1 1
10 21740 2 1 23 GLU HB3 H 2.481 11.065 3.144 1.00 . B B . 23 GLU HB3 1 1
10 21741 2 1 23 GLU HG2 H 2.483 10.615 0.831 1.00 . B B . 23 GLU HG2 1 1
10 21742 2 1 23 GLU HG3 H 0.913 9.814 0.895 1.00 . B B . 23 GLU HG3 1 1
10 21743 2 1 23 GLU N N 3.106 8.618 2.386 1.00 . B B . 23 GLU N 1 1
10 21744 2 1 23 GLU O O -0.204 7.869 3.461 1.00 . B B . 23 GLU O 1 1
10 21745 2 1 23 GLU OE1 O 1.256 12.970 1.480 1.00 . B B . 23 GLU OE1 1 1
10 21746 2 1 23 GLU OE2 O -0.154 11.933 0.221 1.00 . B B . 23 GLU OE2 1 1
10 21747 2 1 24 LEU C C -0.332 5.474 1.627 1.00 . B B . 24 LEU C 1 1
10 21748 2 1 24 LEU CA C -0.411 6.856 0.977 1.00 . B B . 24 LEU CA 1 1
10 21749 2 1 24 LEU CB C -0.206 6.759 -0.536 1.00 . B B . 24 LEU CB 1 1
10 21750 2 1 24 LEU CD1 C -2.231 7.956 -1.376 1.00 . B B . 24 LEU CD1 1 1
10 21751 2 1 24 LEU CD2 C -1.358 5.969 -2.606 1.00 . B B . 24 LEU CD2 1 1
10 21752 2 1 24 LEU CG C -1.562 6.590 -1.223 1.00 . B B . 24 LEU CG 1 1
10 21753 2 1 24 LEU H H 1.451 7.934 0.872 1.00 . B B . 24 LEU H 1 1
10 21754 2 1 24 LEU HA H -1.360 7.321 1.193 1.00 . B B . 24 LEU HA 1 1
10 21755 2 1 24 LEU HB2 H 0.268 7.661 -0.892 1.00 . B B . 24 LEU HB2 1 1
10 21756 2 1 24 LEU HB3 H 0.420 5.909 -0.761 1.00 . B B . 24 LEU HB3 1 1
10 21757 2 1 24 LEU HD11 H -1.475 8.724 -1.434 1.00 . B B . 24 LEU HD11 1 1
10 21758 2 1 24 LEU HD12 H -2.826 7.966 -2.278 1.00 . B B . 24 LEU HD12 1 1
10 21759 2 1 24 LEU HD13 H -2.868 8.142 -0.524 1.00 . B B . 24 LEU HD13 1 1
10 21760 2 1 24 LEU HD21 H -0.326 6.086 -2.904 1.00 . B B . 24 LEU HD21 1 1
10 21761 2 1 24 LEU HD22 H -1.606 4.919 -2.571 1.00 . B B . 24 LEU HD22 1 1
10 21762 2 1 24 LEU HD23 H -1.997 6.465 -3.321 1.00 . B B . 24 LEU HD23 1 1
10 21763 2 1 24 LEU HG H -2.190 5.946 -0.626 1.00 . B B . 24 LEU HG 1 1
10 21764 2 1 24 LEU N N 0.707 7.707 1.469 1.00 . B B . 24 LEU N 1 1
10 21765 2 1 24 LEU O O -1.322 4.929 2.072 1.00 . B B . 24 LEU O 1 1
10 21766 2 1 25 ILE C C 0.572 3.665 3.804 1.00 . B B . 25 ILE C 1 1
10 21767 2 1 25 ILE CA C 0.974 3.564 2.329 1.00 . B B . 25 ILE CA 1 1
10 21768 2 1 25 ILE CB C 2.456 3.176 2.145 1.00 . B B . 25 ILE CB 1 1
10 21769 2 1 25 ILE CD1 C 1.663 2.129 0.017 1.00 . B B . 25 ILE CD1 1 1
10 21770 2 1 25 ILE CG1 C 2.537 1.930 1.256 1.00 . B B . 25 ILE CG1 1 1
10 21771 2 1 25 ILE CG2 C 3.128 2.877 3.494 1.00 . B B . 25 ILE CG2 1 1
10 21772 2 1 25 ILE H H 1.631 5.362 1.339 1.00 . B B . 25 ILE H 1 1
10 21773 2 1 25 ILE HA H 0.343 2.851 1.821 1.00 . B B . 25 ILE HA 1 1
10 21774 2 1 25 ILE HB H 2.977 3.987 1.665 1.00 . B B . 25 ILE HB 1 1
10 21775 2 1 25 ILE HD11 H 1.250 3.127 0.027 1.00 . B B . 25 ILE HD11 1 1
10 21776 2 1 25 ILE HD12 H 2.260 1.994 -0.872 1.00 . B B . 25 ILE HD12 1 1
10 21777 2 1 25 ILE HD13 H 0.859 1.408 0.025 1.00 . B B . 25 ILE HD13 1 1
10 21778 2 1 25 ILE HG12 H 3.562 1.769 0.952 1.00 . B B . 25 ILE HG12 1 1
10 21779 2 1 25 ILE HG13 H 2.186 1.069 1.806 1.00 . B B . 25 ILE HG13 1 1
10 21780 2 1 25 ILE HG21 H 2.564 2.120 4.018 1.00 . B B . 25 ILE HG21 1 1
10 21781 2 1 25 ILE HG22 H 4.135 2.522 3.323 1.00 . B B . 25 ILE HG22 1 1
10 21782 2 1 25 ILE HG23 H 3.159 3.779 4.086 1.00 . B B . 25 ILE HG23 1 1
10 21783 2 1 25 ILE N N 0.842 4.904 1.695 1.00 . B B . 25 ILE N 1 1
10 21784 2 1 25 ILE O O -0.095 2.800 4.334 1.00 . B B . 25 ILE O 1 1
10 21785 2 1 26 ASN C C -0.953 4.935 5.999 1.00 . B B . 26 ASN C 1 1
10 21786 2 1 26 ASN CA C 0.571 4.873 5.895 1.00 . B B . 26 ASN CA 1 1
10 21787 2 1 26 ASN CB C 1.198 6.193 6.340 1.00 . B B . 26 ASN CB 1 1
10 21788 2 1 26 ASN CG C 1.423 6.164 7.853 1.00 . B B . 26 ASN CG 1 1
10 21789 2 1 26 ASN H H 1.486 5.421 4.020 1.00 . B B . 26 ASN H 1 1
10 21790 2 1 26 ASN HA H 0.960 4.057 6.481 1.00 . B B . 26 ASN HA 1 1
10 21791 2 1 26 ASN HB2 H 2.142 6.330 5.835 1.00 . B B . 26 ASN HB2 1 1
10 21792 2 1 26 ASN HB3 H 0.534 7.007 6.092 1.00 . B B . 26 ASN HB3 1 1
10 21793 2 1 26 ASN HD21 H -0.463 6.609 8.286 1.00 . B B . 26 ASN HD21 1 1
10 21794 2 1 26 ASN HD22 H 0.559 6.393 9.624 1.00 . B B . 26 ASN HD22 1 1
10 21795 2 1 26 ASN N N 0.957 4.722 4.466 1.00 . B B . 26 ASN N 1 1
10 21796 2 1 26 ASN ND2 N 0.423 6.410 8.654 1.00 . B B . 26 ASN ND2 1 1
10 21797 2 1 26 ASN O O -1.556 4.345 6.873 1.00 . B B . 26 ASN O 1 1
10 21798 2 1 26 ASN OD1 O 2.521 5.916 8.309 1.00 . B B . 26 ASN OD1 1 1
10 21799 2 1 27 THR C C -3.682 4.370 4.891 1.00 . B B . 27 THR C 1 1
10 21800 2 1 27 THR CA C -3.059 5.747 5.118 1.00 . B B . 27 THR CA 1 1
10 21801 2 1 27 THR CB C -3.400 6.683 3.960 1.00 . B B . 27 THR CB 1 1
10 21802 2 1 27 THR CG2 C -4.892 6.576 3.637 1.00 . B B . 27 THR CG2 1 1
10 21803 2 1 27 THR H H -1.058 6.099 4.402 1.00 . B B . 27 THR H 1 1
10 21804 2 1 27 THR HA H -3.400 6.169 6.052 1.00 . B B . 27 THR HA 1 1
10 21805 2 1 27 THR HB H -2.826 6.397 3.090 1.00 . B B . 27 THR HB 1 1
10 21806 2 1 27 THR HG1 H -2.344 7.996 4.932 1.00 . B B . 27 THR HG1 1 1
10 21807 2 1 27 THR HG21 H -5.461 6.583 4.554 1.00 . B B . 27 THR HG21 1 1
10 21808 2 1 27 THR HG22 H -5.189 7.414 3.023 1.00 . B B . 27 THR HG22 1 1
10 21809 2 1 27 THR HG23 H -5.079 5.657 3.104 1.00 . B B . 27 THR HG23 1 1
10 21810 2 1 27 THR N N -1.573 5.642 5.098 1.00 . B B . 27 THR N 1 1
10 21811 2 1 27 THR O O -4.736 4.061 5.407 1.00 . B B . 27 THR O 1 1
10 21812 2 1 27 THR OG1 O -3.084 8.020 4.320 1.00 . B B . 27 THR OG1 1 1
10 21813 2 1 28 LEU C C -3.473 1.335 5.138 1.00 . B B . 28 LEU C 1 1
10 21814 2 1 28 LEU CA C -3.589 2.177 3.869 1.00 . B B . 28 LEU CA 1 1
10 21815 2 1 28 LEU CB C -2.728 1.596 2.744 1.00 . B B . 28 LEU CB 1 1
10 21816 2 1 28 LEU CD1 C -2.026 2.227 0.427 1.00 . B B . 28 LEU CD1 1 1
10 21817 2 1 28 LEU CD2 C -4.280 1.232 0.822 1.00 . B B . 28 LEU CD2 1 1
10 21818 2 1 28 LEU CG C -3.204 2.153 1.400 1.00 . B B . 28 LEU CG 1 1
10 21819 2 1 28 LEU H H -2.182 3.803 3.719 1.00 . B B . 28 LEU H 1 1
10 21820 2 1 28 LEU HA H -4.618 2.243 3.554 1.00 . B B . 28 LEU HA 1 1
10 21821 2 1 28 LEU HB2 H -1.695 1.867 2.902 1.00 . B B . 28 LEU HB2 1 1
10 21822 2 1 28 LEU HB3 H -2.822 0.520 2.738 1.00 . B B . 28 LEU HB3 1 1
10 21823 2 1 28 LEU HD11 H -1.378 1.376 0.578 1.00 . B B . 28 LEU HD11 1 1
10 21824 2 1 28 LEU HD12 H -2.397 2.218 -0.589 1.00 . B B . 28 LEU HD12 1 1
10 21825 2 1 28 LEU HD13 H -1.472 3.138 0.600 1.00 . B B . 28 LEU HD13 1 1
10 21826 2 1 28 LEU HD21 H -3.891 0.228 0.741 1.00 . B B . 28 LEU HD21 1 1
10 21827 2 1 28 LEU HD22 H -5.142 1.235 1.471 1.00 . B B . 28 LEU HD22 1 1
10 21828 2 1 28 LEU HD23 H -4.566 1.587 -0.157 1.00 . B B . 28 LEU HD23 1 1
10 21829 2 1 28 LEU HG H -3.613 3.141 1.545 1.00 . B B . 28 LEU HG 1 1
10 21830 2 1 28 LEU N N -3.034 3.537 4.122 1.00 . B B . 28 LEU N 1 1
10 21831 2 1 28 LEU O O -4.400 0.657 5.535 1.00 . B B . 28 LEU O 1 1
10 21832 2 1 29 GLN C C -3.063 1.247 8.131 1.00 . B B . 29 GLN C 1 1
10 21833 2 1 29 GLN CA C -2.179 0.625 7.053 1.00 . B B . 29 GLN CA 1 1
10 21834 2 1 29 GLN CB C -0.701 0.777 7.404 1.00 . B B . 29 GLN CB 1 1
10 21835 2 1 29 GLN CD C -0.606 -0.198 9.706 1.00 . B B . 29 GLN CD 1 1
10 21836 2 1 29 GLN CG C -0.248 -0.426 8.236 1.00 . B B . 29 GLN CG 1 1
10 21837 2 1 29 GLN H H -1.624 1.964 5.469 1.00 . B B . 29 GLN H 1 1
10 21838 2 1 29 GLN HA H -2.426 -0.414 6.904 1.00 . B B . 29 GLN HA 1 1
10 21839 2 1 29 GLN HB2 H -0.121 0.832 6.493 1.00 . B B . 29 GLN HB2 1 1
10 21840 2 1 29 GLN HB3 H -0.559 1.682 7.975 1.00 . B B . 29 GLN HB3 1 1
10 21841 2 1 29 GLN HE21 H -1.525 -1.948 9.902 1.00 . B B . 29 GLN HE21 1 1
10 21842 2 1 29 GLN HE22 H -1.500 -0.980 11.297 1.00 . B B . 29 GLN HE22 1 1
10 21843 2 1 29 GLN HG2 H -0.745 -1.317 7.877 1.00 . B B . 29 GLN HG2 1 1
10 21844 2 1 29 GLN HG3 H 0.820 -0.546 8.144 1.00 . B B . 29 GLN HG3 1 1
10 21845 2 1 29 GLN N N -2.348 1.395 5.794 1.00 . B B . 29 GLN N 1 1
10 21846 2 1 29 GLN NE2 N -1.265 -1.119 10.355 1.00 . B B . 29 GLN NE2 1 1
10 21847 2 1 29 GLN O O -3.324 0.658 9.162 1.00 . B B . 29 GLN O 1 1
10 21848 2 1 29 GLN OE1 O -0.285 0.831 10.269 1.00 . B B . 29 GLN OE1 1 1
10 21849 2 1 30 GLN C C -5.838 2.561 8.725 1.00 . B B . 30 GLN C 1 1
10 21850 2 1 30 GLN CA C -4.426 3.116 8.866 1.00 . B B . 30 GLN CA 1 1
10 21851 2 1 30 GLN CB C -4.389 4.594 8.475 1.00 . B B . 30 GLN CB 1 1
10 21852 2 1 30 GLN CD C -3.447 6.195 10.151 1.00 . B B . 30 GLN CD 1 1
10 21853 2 1 30 GLN CG C -3.107 5.228 9.013 1.00 . B B . 30 GLN CG 1 1
10 21854 2 1 30 GLN H H -3.323 2.881 7.037 1.00 . B B . 30 GLN H 1 1
10 21855 2 1 30 GLN HA H -4.056 2.984 9.869 1.00 . B B . 30 GLN HA 1 1
10 21856 2 1 30 GLN HB2 H -4.409 4.681 7.398 1.00 . B B . 30 GLN HB2 1 1
10 21857 2 1 30 GLN HB3 H -5.243 5.102 8.892 1.00 . B B . 30 GLN HB3 1 1
10 21858 2 1 30 GLN HE21 H -1.561 6.381 10.746 1.00 . B B . 30 GLN HE21 1 1
10 21859 2 1 30 GLN HE22 H -2.694 7.274 11.641 1.00 . B B . 30 GLN HE22 1 1
10 21860 2 1 30 GLN HG2 H -2.454 4.451 9.383 1.00 . B B . 30 GLN HG2 1 1
10 21861 2 1 30 GLN HG3 H -2.615 5.765 8.221 1.00 . B B . 30 GLN HG3 1 1
10 21862 2 1 30 GLN N N -3.539 2.438 7.882 1.00 . B B . 30 GLN N 1 1
10 21863 2 1 30 GLN NE2 N -2.488 6.655 10.909 1.00 . B B . 30 GLN NE2 1 1
10 21864 2 1 30 GLN O O -6.435 2.090 9.674 1.00 . B B . 30 GLN O 1 1
10 21865 2 1 30 GLN OE1 O -4.596 6.536 10.353 1.00 . B B . 30 GLN OE1 1 1
10 21866 2 1 31 LYS C C -7.705 0.540 7.596 1.00 . B B . 31 LYS C 1 1
10 21867 2 1 31 LYS CA C -7.729 2.042 7.314 1.00 . B B . 31 LYS CA 1 1
10 21868 2 1 31 LYS CB C -8.040 2.312 5.840 1.00 . B B . 31 LYS CB 1 1
10 21869 2 1 31 LYS CD C -8.865 4.012 4.206 1.00 . B B . 31 LYS CD 1 1
10 21870 2 1 31 LYS CE C -9.047 5.513 3.963 1.00 . B B . 31 LYS CE 1 1
10 21871 2 1 31 LYS CG C -8.454 3.775 5.661 1.00 . B B . 31 LYS CG 1 1
10 21872 2 1 31 LYS H H -5.853 2.958 6.781 1.00 . B B . 31 LYS H 1 1
10 21873 2 1 31 LYS HA H -8.447 2.539 7.947 1.00 . B B . 31 LYS HA 1 1
10 21874 2 1 31 LYS HB2 H -7.162 2.110 5.245 1.00 . B B . 31 LYS HB2 1 1
10 21875 2 1 31 LYS HB3 H -8.847 1.672 5.519 1.00 . B B . 31 LYS HB3 1 1
10 21876 2 1 31 LYS HD2 H -8.098 3.629 3.549 1.00 . B B . 31 LYS HD2 1 1
10 21877 2 1 31 LYS HD3 H -9.795 3.502 4.008 1.00 . B B . 31 LYS HD3 1 1
10 21878 2 1 31 LYS HE2 H -8.182 6.057 4.318 1.00 . B B . 31 LYS HE2 1 1
10 21879 2 1 31 LYS HE3 H -9.208 5.706 2.914 1.00 . B B . 31 LYS HE3 1 1
10 21880 2 1 31 LYS HG2 H -9.287 3.997 6.314 1.00 . B B . 31 LYS HG2 1 1
10 21881 2 1 31 LYS HG3 H -7.622 4.418 5.907 1.00 . B B . 31 LYS HG3 1 1
10 21882 2 1 31 LYS HZ1 H -10.728 5.038 5.106 1.00 . B B . 31 LYS HZ1 1 1
10 21883 2 1 31 LYS HZ2 H -9.979 6.499 5.542 1.00 . B B . 31 LYS HZ2 1 1
10 21884 2 1 31 LYS HZ3 H -10.917 6.413 4.130 1.00 . B B . 31 LYS HZ3 1 1
10 21885 2 1 31 LYS N N -6.366 2.591 7.533 1.00 . B B . 31 LYS N 1 1
10 21886 2 1 31 LYS NZ N -10.259 5.893 4.744 1.00 . B B . 31 LYS NZ 1 1
10 21887 2 1 31 LYS O O -8.722 -0.078 7.845 1.00 . B B . 31 LYS O 1 1
10 21888 2 1 32 LEU C C -6.493 -1.739 9.352 1.00 . B B . 32 LEU C 1 1
10 21889 2 1 32 LEU CA C -6.413 -1.500 7.844 1.00 . B B . 32 LEU CA 1 1
10 21890 2 1 32 LEU CB C -5.035 -1.886 7.305 1.00 . B B . 32 LEU CB 1 1
10 21891 2 1 32 LEU CD1 C -6.105 -3.735 6.017 1.00 . B B . 32 LEU CD1 1 1
10 21892 2 1 32 LEU CD2 C -3.637 -3.749 6.414 1.00 . B B . 32 LEU CD2 1 1
10 21893 2 1 32 LEU CG C -4.999 -3.385 7.012 1.00 . B B . 32 LEU CG 1 1
10 21894 2 1 32 LEU H H -5.735 0.485 7.373 1.00 . B B . 32 LEU H 1 1
10 21895 2 1 32 LEU HA H -7.184 -2.052 7.330 1.00 . B B . 32 LEU HA 1 1
10 21896 2 1 32 LEU HB2 H -4.840 -1.336 6.395 1.00 . B B . 32 LEU HB2 1 1
10 21897 2 1 32 LEU HB3 H -4.280 -1.646 8.039 1.00 . B B . 32 LEU HB3 1 1
10 21898 2 1 32 LEU HD11 H -6.203 -2.939 5.293 1.00 . B B . 32 LEU HD11 1 1
10 21899 2 1 32 LEU HD12 H -5.856 -4.655 5.508 1.00 . B B . 32 LEU HD12 1 1
10 21900 2 1 32 LEU HD13 H -7.039 -3.856 6.545 1.00 . B B . 32 LEU HD13 1 1
10 21901 2 1 32 LEU HD21 H -3.202 -2.877 5.950 1.00 . B B . 32 LEU HD21 1 1
10 21902 2 1 32 LEU HD22 H -2.983 -4.103 7.198 1.00 . B B . 32 LEU HD22 1 1
10 21903 2 1 32 LEU HD23 H -3.764 -4.525 5.675 1.00 . B B . 32 LEU HD23 1 1
10 21904 2 1 32 LEU HG H -5.151 -3.935 7.929 1.00 . B B . 32 LEU HG 1 1
10 21905 2 1 32 LEU N N -6.537 -0.043 7.568 1.00 . B B . 32 LEU N 1 1
10 21906 2 1 32 LEU O O -7.270 -2.545 9.825 1.00 . B B . 32 LEU O 1 1
10 21907 2 1 33 GLU C C -7.112 -0.742 12.112 1.00 . B B . 33 GLU C 1 1
10 21908 2 1 33 GLU CA C -5.750 -1.200 11.593 1.00 . B B . 33 GLU CA 1 1
10 21909 2 1 33 GLU CB C -4.633 -0.305 12.130 1.00 . B B . 33 GLU CB 1 1
10 21910 2 1 33 GLU CD C -3.194 -0.148 14.167 1.00 . B B . 33 GLU CD 1 1
10 21911 2 1 33 GLU CG C -4.622 -0.359 13.658 1.00 . B B . 33 GLU CG 1 1
10 21912 2 1 33 GLU H H -5.096 -0.372 9.713 1.00 . B B . 33 GLU H 1 1
10 21913 2 1 33 GLU HA H -5.567 -2.229 11.860 1.00 . B B . 33 GLU HA 1 1
10 21914 2 1 33 GLU HB2 H -3.682 -0.650 11.750 1.00 . B B . 33 GLU HB2 1 1
10 21915 2 1 33 GLU HB3 H -4.801 0.712 11.808 1.00 . B B . 33 GLU HB3 1 1
10 21916 2 1 33 GLU HG2 H -5.263 0.419 14.050 1.00 . B B . 33 GLU HG2 1 1
10 21917 2 1 33 GLU HG3 H -4.981 -1.322 13.989 1.00 . B B . 33 GLU HG3 1 1
10 21918 2 1 33 GLU N N -5.705 -1.028 10.113 1.00 . B B . 33 GLU N 1 1
10 21919 2 1 33 GLU O O -7.503 -1.043 13.222 1.00 . B B . 33 GLU O 1 1
10 21920 2 1 33 GLU OE1 O -2.608 0.865 13.825 1.00 . B B . 33 GLU OE1 1 1
10 21921 2 1 33 GLU OE2 O -2.710 -1.004 14.891 1.00 . B B . 33 GLU OE2 1 1
10 21922 2 1 34 ALA C C -10.200 -0.649 11.287 1.00 . B B . 34 ALA C 1 1
10 21923 2 1 34 ALA CA C -9.202 0.418 11.708 1.00 . B B . 34 ALA CA 1 1
10 21924 2 1 34 ALA CB C -9.441 1.721 10.943 1.00 . B B . 34 ALA CB 1 1
10 21925 2 1 34 ALA H H -7.522 0.163 10.396 1.00 . B B . 34 ALA H 1 1
10 21926 2 1 34 ALA HA H -9.243 0.588 12.772 1.00 . B B . 34 ALA HA 1 1
10 21927 2 1 34 ALA HB1 H -8.570 1.954 10.349 1.00 . B B . 34 ALA HB1 1 1
10 21928 2 1 34 ALA HB2 H -10.298 1.608 10.296 1.00 . B B . 34 ALA HB2 1 1
10 21929 2 1 34 ALA HB3 H -9.622 2.521 11.645 1.00 . B B . 34 ALA HB3 1 1
10 21930 2 1 34 ALA N N -7.849 -0.039 11.295 1.00 . B B . 34 ALA N 1 1
10 21931 2 1 34 ALA O O -11.176 -0.918 11.959 1.00 . B B . 34 ALA O 1 1
10 21932 2 1 35 VAL C C -10.809 -3.488 10.739 1.00 . B B . 35 VAL C 1 1
10 21933 2 1 35 VAL CA C -10.818 -2.365 9.702 1.00 . B B . 35 VAL CA 1 1
10 21934 2 1 35 VAL CB C -10.188 -2.810 8.380 1.00 . B B . 35 VAL CB 1 1
10 21935 2 1 35 VAL CG1 C -10.445 -4.297 8.141 1.00 . B B . 35 VAL CG1 1 1
10 21936 2 1 35 VAL CG2 C -10.792 -1.995 7.234 1.00 . B B . 35 VAL CG2 1 1
10 21937 2 1 35 VAL H H -9.120 -1.057 9.676 1.00 . B B . 35 VAL H 1 1
10 21938 2 1 35 VAL HA H -11.820 -1.997 9.539 1.00 . B B . 35 VAL HA 1 1
10 21939 2 1 35 VAL HB H -9.126 -2.637 8.419 1.00 . B B . 35 VAL HB 1 1
10 21940 2 1 35 VAL HG11 H -10.084 -4.862 8.988 1.00 . B B . 35 VAL HG11 1 1
10 21941 2 1 35 VAL HG12 H -11.505 -4.463 8.021 1.00 . B B . 35 VAL HG12 1 1
10 21942 2 1 35 VAL HG13 H -9.926 -4.612 7.250 1.00 . B B . 35 VAL HG13 1 1
10 21943 2 1 35 VAL HG21 H -11.080 -1.019 7.599 1.00 . B B . 35 VAL HG21 1 1
10 21944 2 1 35 VAL HG22 H -10.060 -1.882 6.448 1.00 . B B . 35 VAL HG22 1 1
10 21945 2 1 35 VAL HG23 H -11.661 -2.504 6.847 1.00 . B B . 35 VAL HG23 1 1
10 21946 2 1 35 VAL N N -9.929 -1.283 10.181 1.00 . B B . 35 VAL N 1 1
10 21947 2 1 35 VAL O O -11.819 -4.099 11.017 1.00 . B B . 35 VAL O 1 1
10 21948 2 1 36 ALA C C -10.380 -4.349 13.588 1.00 . B B . 36 ALA C 1 1
10 21949 2 1 36 ALA CA C -9.595 -4.808 12.362 1.00 . B B . 36 ALA CA 1 1
10 21950 2 1 36 ALA CB C -8.107 -4.951 12.692 1.00 . B B . 36 ALA CB 1 1
10 21951 2 1 36 ALA H H -8.869 -3.229 11.096 1.00 . B B . 36 ALA H 1 1
10 21952 2 1 36 ALA HA H -9.987 -5.739 11.984 1.00 . B B . 36 ALA HA 1 1
10 21953 2 1 36 ALA HB1 H -7.559 -5.170 11.788 1.00 . B B . 36 ALA HB1 1 1
10 21954 2 1 36 ALA HB2 H -7.742 -4.029 13.120 1.00 . B B . 36 ALA HB2 1 1
10 21955 2 1 36 ALA HB3 H -7.971 -5.756 13.401 1.00 . B B . 36 ALA HB3 1 1
10 21956 2 1 36 ALA N N -9.669 -3.746 11.326 1.00 . B B . 36 ALA N 1 1
10 21957 2 1 36 ALA O O -10.886 -5.146 14.353 1.00 . B B . 36 ALA O 1 1
10 21958 2 1 37 LYS C C -12.762 -2.759 14.685 1.00 . B B . 37 LYS C 1 1
10 21959 2 1 37 LYS CA C -11.271 -2.543 14.932 1.00 . B B . 37 LYS CA 1 1
10 21960 2 1 37 LYS CB C -10.947 -1.051 15.003 1.00 . B B . 37 LYS CB 1 1
10 21961 2 1 37 LYS CD C -8.840 -0.432 16.198 1.00 . B B . 37 LYS CD 1 1
10 21962 2 1 37 LYS CE C -8.318 0.307 17.433 1.00 . B B . 37 LYS CE 1 1
10 21963 2 1 37 LYS CG C -10.334 -0.719 16.366 1.00 . B B . 37 LYS CG 1 1
10 21964 2 1 37 LYS H H -10.092 -2.435 13.127 1.00 . B B . 37 LYS H 1 1
10 21965 2 1 37 LYS HA H -10.964 -3.037 15.838 1.00 . B B . 37 LYS HA 1 1
10 21966 2 1 37 LYS HB2 H -10.248 -0.796 14.220 1.00 . B B . 37 LYS HB2 1 1
10 21967 2 1 37 LYS HB3 H -11.856 -0.481 14.873 1.00 . B B . 37 LYS HB3 1 1
10 21968 2 1 37 LYS HD2 H -8.305 -1.365 16.083 1.00 . B B . 37 LYS HD2 1 1
10 21969 2 1 37 LYS HD3 H -8.686 0.181 15.323 1.00 . B B . 37 LYS HD3 1 1
10 21970 2 1 37 LYS HE2 H -8.158 1.352 17.204 1.00 . B B . 37 LYS HE2 1 1
10 21971 2 1 37 LYS HE3 H -9.008 0.202 18.257 1.00 . B B . 37 LYS HE3 1 1
10 21972 2 1 37 LYS HG2 H -10.824 0.150 16.779 1.00 . B B . 37 LYS HG2 1 1
10 21973 2 1 37 LYS HG3 H -10.464 -1.557 17.033 1.00 . B B . 37 LYS HG3 1 1
10 21974 2 1 37 LYS HZ1 H -6.562 -0.668 16.884 1.00 . B B . 37 LYS HZ1 1 1
10 21975 2 1 37 LYS HZ2 H -6.408 0.312 18.263 1.00 . B B . 37 LYS HZ2 1 1
10 21976 2 1 37 LYS HZ3 H -7.204 -1.186 18.367 1.00 . B B . 37 LYS HZ3 1 1
10 21977 2 1 37 LYS N N -10.500 -3.060 13.767 1.00 . B B . 37 LYS N 1 1
10 21978 2 1 37 LYS NZ N -7.025 -0.359 17.762 1.00 . B B . 37 LYS NZ 1 1
10 21979 2 1 37 LYS O O -13.519 -3.044 15.591 1.00 . B B . 37 LYS O 1 1
10 21980 2 1 38 ARG C C -14.927 -4.346 13.230 1.00 . B B . 38 ARG C 1 1
10 21981 2 1 38 ARG CA C -14.622 -2.855 13.139 1.00 . B B . 38 ARG CA 1 1
10 21982 2 1 38 ARG CB C -14.800 -2.351 11.707 1.00 . B B . 38 ARG CB 1 1
10 21983 2 1 38 ARG CD C -15.187 0.082 11.300 1.00 . B B . 38 ARG CD 1 1
10 21984 2 1 38 ARG CG C -14.123 -0.987 11.551 1.00 . B B . 38 ARG CG 1 1
10 21985 2 1 38 ARG CZ C -16.263 0.558 13.414 1.00 . B B . 38 ARG CZ 1 1
10 21986 2 1 38 ARG H H -12.557 -2.423 12.741 1.00 . B B . 38 ARG H 1 1
10 21987 2 1 38 ARG HA H -15.249 -2.297 13.813 1.00 . B B . 38 ARG HA 1 1
10 21988 2 1 38 ARG HB2 H -14.353 -3.055 11.020 1.00 . B B . 38 ARG HB2 1 1
10 21989 2 1 38 ARG HB3 H -15.851 -2.254 11.489 1.00 . B B . 38 ARG HB3 1 1
10 21990 2 1 38 ARG HD2 H -14.872 0.742 10.504 1.00 . B B . 38 ARG HD2 1 1
10 21991 2 1 38 ARG HD3 H -16.133 -0.378 11.060 1.00 . B B . 38 ARG HD3 1 1
10 21992 2 1 38 ARG HE H -14.632 1.514 12.807 1.00 . B B . 38 ARG HE 1 1
10 21993 2 1 38 ARG HG2 H -13.579 -0.748 12.454 1.00 . B B . 38 ARG HG2 1 1
10 21994 2 1 38 ARG HG3 H -13.440 -1.016 10.717 1.00 . B B . 38 ARG HG3 1 1
10 21995 2 1 38 ARG HH11 H -17.662 1.465 12.306 1.00 . B B . 38 ARG HH11 1 1
10 21996 2 1 38 ARG HH12 H -18.221 0.750 13.783 1.00 . B B . 38 ARG HH12 1 1
10 21997 2 1 38 ARG HH21 H -15.092 -0.420 14.712 1.00 . B B . 38 ARG HH21 1 1
10 21998 2 1 38 ARG HH22 H -16.766 -0.315 15.144 1.00 . B B . 38 ARG HH22 1 1
10 21999 2 1 38 ARG N N -13.186 -2.640 13.457 1.00 . B B . 38 ARG N 1 1
10 22000 2 1 38 ARG NE N -15.293 0.825 12.584 1.00 . B B . 38 ARG NE 1 1
10 22001 2 1 38 ARG NH1 N -17.476 0.955 13.147 1.00 . B B . 38 ARG NH1 1 1
10 22002 2 1 38 ARG NH2 N -16.021 -0.112 14.508 1.00 . B B . 38 ARG NH2 1 1
10 22003 2 1 38 ARG O O -15.962 -4.756 13.715 1.00 . B B . 38 ARG O 1 1
10 22004 2 1 39 ILE C C -14.477 -6.987 14.328 1.00 . B B . 39 ILE C 1 1
10 22005 2 1 39 ILE CA C -14.226 -6.631 12.873 1.00 . B B . 39 ILE CA 1 1
10 22006 2 1 39 ILE CB C -12.923 -7.261 12.384 1.00 . B B . 39 ILE CB 1 1
10 22007 2 1 39 ILE CD1 C -13.828 -8.090 10.206 1.00 . B B . 39 ILE CD1 1 1
10 22008 2 1 39 ILE CG1 C -12.834 -7.132 10.862 1.00 . B B . 39 ILE CG1 1 1
10 22009 2 1 39 ILE CG2 C -12.897 -8.739 12.776 1.00 . B B . 39 ILE CG2 1 1
10 22010 2 1 39 ILE H H -13.178 -4.808 12.420 1.00 . B B . 39 ILE H 1 1
10 22011 2 1 39 ILE HA H -15.053 -6.936 12.253 1.00 . B B . 39 ILE HA 1 1
10 22012 2 1 39 ILE HB H -12.085 -6.754 12.841 1.00 . B B . 39 ILE HB 1 1
10 22013 2 1 39 ILE HD11 H -14.805 -7.950 10.644 1.00 . B B . 39 ILE HD11 1 1
10 22014 2 1 39 ILE HD12 H -13.875 -7.889 9.146 1.00 . B B . 39 ILE HD12 1 1
10 22015 2 1 39 ILE HD13 H -13.504 -9.108 10.365 1.00 . B B . 39 ILE HD13 1 1
10 22016 2 1 39 ILE HG12 H -13.068 -6.119 10.575 1.00 . B B . 39 ILE HG12 1 1
10 22017 2 1 39 ILE HG13 H -11.836 -7.377 10.537 1.00 . B B . 39 ILE HG13 1 1
10 22018 2 1 39 ILE HG21 H -13.823 -9.207 12.474 1.00 . B B . 39 ILE HG21 1 1
10 22019 2 1 39 ILE HG22 H -12.070 -9.228 12.285 1.00 . B B . 39 ILE HG22 1 1
10 22020 2 1 39 ILE HG23 H -12.783 -8.827 13.846 1.00 . B B . 39 ILE HG23 1 1
10 22021 2 1 39 ILE N N -14.012 -5.163 12.786 1.00 . B B . 39 ILE N 1 1
10 22022 2 1 39 ILE O O -15.377 -7.734 14.654 1.00 . B B . 39 ILE O 1 1
10 22023 2 1 40 GLU C C -15.290 -6.204 17.040 1.00 . B B . 40 GLU C 1 1
10 22024 2 1 40 GLU CA C -13.900 -6.692 16.653 1.00 . B B . 40 GLU CA 1 1
10 22025 2 1 40 GLU CB C -12.816 -5.880 17.362 1.00 . B B . 40 GLU CB 1 1
10 22026 2 1 40 GLU CD C -10.697 -7.123 17.850 1.00 . B B . 40 GLU CD 1 1
10 22027 2 1 40 GLU CG C -11.444 -6.279 16.814 1.00 . B B . 40 GLU CG 1 1
10 22028 2 1 40 GLU H H -12.997 -5.807 14.918 1.00 . B B . 40 GLU H 1 1
10 22029 2 1 40 GLU HA H -13.788 -7.742 16.868 1.00 . B B . 40 GLU HA 1 1
10 22030 2 1 40 GLU HB2 H -12.983 -4.827 17.186 1.00 . B B . 40 GLU HB2 1 1
10 22031 2 1 40 GLU HB3 H -12.851 -6.078 18.422 1.00 . B B . 40 GLU HB3 1 1
10 22032 2 1 40 GLU HG2 H -11.573 -6.855 15.907 1.00 . B B . 40 GLU HG2 1 1
10 22033 2 1 40 GLU HG3 H -10.871 -5.390 16.596 1.00 . B B . 40 GLU HG3 1 1
10 22034 2 1 40 GLU N N -13.699 -6.424 15.209 1.00 . B B . 40 GLU N 1 1
10 22035 2 1 40 GLU O O -15.973 -6.805 17.845 1.00 . B B . 40 GLU O 1 1
10 22036 2 1 40 GLU OE1 O -11.168 -7.205 18.972 1.00 . B B . 40 GLU OE1 1 1
10 22037 2 1 40 GLU OE2 O -9.666 -7.673 17.502 1.00 . B B . 40 GLU OE2 1 1
10 22038 2 1 41 ALA C C -18.108 -5.705 16.445 1.00 . B B . 41 ALA C 1 1
10 22039 2 1 41 ALA CA C -17.087 -4.613 16.752 1.00 . B B . 41 ALA CA 1 1
10 22040 2 1 41 ALA CB C -17.278 -3.408 15.831 1.00 . B B . 41 ALA CB 1 1
10 22041 2 1 41 ALA H H -15.162 -4.670 15.778 1.00 . B B . 41 ALA H 1 1
10 22042 2 1 41 ALA HA H -17.153 -4.314 17.785 1.00 . B B . 41 ALA HA 1 1
10 22043 2 1 41 ALA HB1 H -16.328 -3.132 15.398 1.00 . B B . 41 ALA HB1 1 1
10 22044 2 1 41 ALA HB2 H -17.973 -3.662 15.044 1.00 . B B . 41 ALA HB2 1 1
10 22045 2 1 41 ALA HB3 H -17.668 -2.578 16.403 1.00 . B B . 41 ALA HB3 1 1
10 22046 2 1 41 ALA N N -15.726 -5.127 16.443 1.00 . B B . 41 ALA N 1 1
10 22047 2 1 41 ALA O O -19.088 -5.873 17.141 1.00 . B B . 41 ALA O 1 1
10 22048 2 1 42 LEU C C -18.507 -8.763 15.976 1.00 . B B . 42 LEU C 1 1
10 22049 2 1 42 LEU CA C -18.797 -7.571 15.068 1.00 . B B . 42 LEU CA 1 1
10 22050 2 1 42 LEU CB C -18.495 -7.924 13.606 1.00 . B B . 42 LEU CB 1 1
10 22051 2 1 42 LEU CD1 C -19.906 -5.828 13.319 1.00 . B B . 42 LEU CD1 1 1
10 22052 2 1 42 LEU CD2 C -17.661 -6.008 12.233 1.00 . B B . 42 LEU CD2 1 1
10 22053 2 1 42 LEU CG C -18.908 -6.785 12.651 1.00 . B B . 42 LEU CG 1 1
10 22054 2 1 42 LEU H H -17.057 -6.326 14.878 1.00 . B B . 42 LEU H 1 1
10 22055 2 1 42 LEU HA H -19.823 -7.254 15.174 1.00 . B B . 42 LEU HA 1 1
10 22056 2 1 42 LEU HB2 H -17.436 -8.106 13.499 1.00 . B B . 42 LEU HB2 1 1
10 22057 2 1 42 LEU HB3 H -19.033 -8.819 13.341 1.00 . B B . 42 LEU HB3 1 1
10 22058 2 1 42 LEU HD11 H -20.780 -6.379 13.631 1.00 . B B . 42 LEU HD11 1 1
10 22059 2 1 42 LEU HD12 H -19.442 -5.367 14.179 1.00 . B B . 42 LEU HD12 1 1
10 22060 2 1 42 LEU HD13 H -20.196 -5.063 12.614 1.00 . B B . 42 LEU HD13 1 1
10 22061 2 1 42 LEU HD21 H -16.795 -6.430 12.720 1.00 . B B . 42 LEU HD21 1 1
10 22062 2 1 42 LEU HD22 H -17.539 -6.073 11.161 1.00 . B B . 42 LEU HD22 1 1
10 22063 2 1 42 LEU HD23 H -17.769 -4.973 12.522 1.00 . B B . 42 LEU HD23 1 1
10 22064 2 1 42 LEU HG H -19.367 -7.214 11.772 1.00 . B B . 42 LEU HG 1 1
10 22065 2 1 42 LEU N N -17.865 -6.467 15.413 1.00 . B B . 42 LEU N 1 1
10 22066 2 1 42 LEU O O -19.361 -9.582 16.231 1.00 . B B . 42 LEU O 1 1
10 22067 2 1 43 GLU C C -17.639 -9.775 18.729 1.00 . B B . 43 GLU C 1 1
10 22068 2 1 43 GLU CA C -16.957 -9.986 17.383 1.00 . B B . 43 GLU CA 1 1
10 22069 2 1 43 GLU CB C -15.439 -9.922 17.526 1.00 . B B . 43 GLU CB 1 1
10 22070 2 1 43 GLU CD C -13.703 -11.169 16.234 1.00 . B B . 43 GLU CD 1 1
10 22071 2 1 43 GLU CG C -14.803 -10.109 16.151 1.00 . B B . 43 GLU CG 1 1
10 22072 2 1 43 GLU H H -16.630 -8.175 16.264 1.00 . B B . 43 GLU H 1 1
10 22073 2 1 43 GLU HA H -17.252 -10.928 16.949 1.00 . B B . 43 GLU HA 1 1
10 22074 2 1 43 GLU HB2 H -15.154 -8.961 17.930 1.00 . B B . 43 GLU HB2 1 1
10 22075 2 1 43 GLU HB3 H -15.104 -10.706 18.186 1.00 . B B . 43 GLU HB3 1 1
10 22076 2 1 43 GLU HG2 H -15.563 -10.426 15.449 1.00 . B B . 43 GLU HG2 1 1
10 22077 2 1 43 GLU HG3 H -14.380 -9.173 15.823 1.00 . B B . 43 GLU HG3 1 1
10 22078 2 1 43 GLU N N -17.303 -8.856 16.476 1.00 . B B . 43 GLU N 1 1
10 22079 2 1 43 GLU O O -17.799 -10.685 19.513 1.00 . B B . 43 GLU O 1 1
10 22080 2 1 43 GLU OE1 O -14.036 -12.325 16.435 1.00 . B B . 43 GLU OE1 1 1
10 22081 2 1 43 GLU OE2 O -12.546 -10.807 16.092 1.00 . B B . 43 GLU OE2 1 1
10 22082 2 1 44 ASN C C -20.152 -8.892 20.231 1.00 . B B . 44 ASN C 1 1
10 22083 2 1 44 ASN CA C -18.751 -8.287 20.275 1.00 . B B . 44 ASN CA 1 1
10 22084 2 1 44 ASN CB C -18.825 -6.763 20.356 1.00 . B B . 44 ASN CB 1 1
10 22085 2 1 44 ASN CG C -17.435 -6.199 20.649 1.00 . B B . 44 ASN CG 1 1
10 22086 2 1 44 ASN H H -17.926 -7.863 18.332 1.00 . B B . 44 ASN H 1 1
10 22087 2 1 44 ASN HA H -18.190 -8.679 21.108 1.00 . B B . 44 ASN HA 1 1
10 22088 2 1 44 ASN HB2 H -19.183 -6.369 19.415 1.00 . B B . 44 ASN HB2 1 1
10 22089 2 1 44 ASN HB3 H -19.501 -6.476 21.147 1.00 . B B . 44 ASN HB3 1 1
10 22090 2 1 44 ASN HD21 H -17.191 -7.276 22.300 1.00 . B B . 44 ASN HD21 1 1
10 22091 2 1 44 ASN HD22 H -15.894 -6.255 21.900 1.00 . B B . 44 ASN HD22 1 1
10 22092 2 1 44 ASN N N -18.057 -8.574 18.991 1.00 . B B . 44 ASN N 1 1
10 22093 2 1 44 ASN ND2 N -16.786 -6.611 21.704 1.00 . B B . 44 ASN ND2 1 1
10 22094 2 1 44 ASN O O -20.786 -9.104 21.246 1.00 . B B . 44 ASN O 1 1
10 22095 2 1 44 ASN OD1 O -16.933 -5.376 19.910 1.00 . B B . 44 ASN OD1 1 1
10 22096 2 1 45 LYS C C -21.915 -11.123 18.250 1.00 . B B . 45 LYS C 1 1
10 22097 2 1 45 LYS CA C -22.002 -9.752 18.923 1.00 . B B . 45 LYS CA 1 1
10 22098 2 1 45 LYS CB C -22.778 -8.771 18.046 1.00 . B B . 45 LYS CB 1 1
10 22099 2 1 45 LYS CD C -21.605 -6.708 18.823 1.00 . B B . 45 LYS CD 1 1
10 22100 2 1 45 LYS CE C -21.834 -5.212 18.591 1.00 . B B . 45 LYS CE 1 1
10 22101 2 1 45 LYS CG C -22.947 -7.444 18.787 1.00 . B B . 45 LYS CG 1 1
10 22102 2 1 45 LYS H H -20.108 -8.977 18.246 1.00 . B B . 45 LYS H 1 1
10 22103 2 1 45 LYS HA H -22.471 -9.835 19.891 1.00 . B B . 45 LYS HA 1 1
10 22104 2 1 45 LYS HB2 H -22.235 -8.605 17.125 1.00 . B B . 45 LYS HB2 1 1
10 22105 2 1 45 LYS HB3 H -23.750 -9.180 17.821 1.00 . B B . 45 LYS HB3 1 1
10 22106 2 1 45 LYS HD2 H -21.142 -6.856 19.788 1.00 . B B . 45 LYS HD2 1 1
10 22107 2 1 45 LYS HD3 H -20.960 -7.098 18.050 1.00 . B B . 45 LYS HD3 1 1
10 22108 2 1 45 LYS HE2 H -21.464 -4.924 17.617 1.00 . B B . 45 LYS HE2 1 1
10 22109 2 1 45 LYS HE3 H -22.881 -4.971 18.684 1.00 . B B . 45 LYS HE3 1 1
10 22110 2 1 45 LYS HG2 H -23.678 -6.836 18.275 1.00 . B B . 45 LYS HG2 1 1
10 22111 2 1 45 LYS HG3 H -23.277 -7.635 19.798 1.00 . B B . 45 LYS HG3 1 1
10 22112 2 1 45 LYS HZ1 H -20.975 -5.158 20.489 1.00 . B B . 45 LYS HZ1 1 1
10 22113 2 1 45 LYS HZ2 H -20.104 -4.299 19.309 1.00 . B B . 45 LYS HZ2 1 1
10 22114 2 1 45 LYS HZ3 H -21.544 -3.656 19.943 1.00 . B B . 45 LYS HZ3 1 1
10 22115 2 1 45 LYS N N -20.640 -9.165 19.052 1.00 . B B . 45 LYS N 1 1
10 22116 2 1 45 LYS NZ N -21.055 -4.530 19.664 1.00 . B B . 45 LYS NZ 1 1
10 22117 2 1 45 LYS O O -22.860 -11.887 18.248 1.00 . B B . 45 LYS O 1 1
10 22118 2 1 46 ILE C C -19.911 -13.727 17.973 1.00 . B B . 46 ILE C 1 1
10 22119 2 1 46 ILE CA C -20.632 -12.769 17.026 1.00 . B B . 46 ILE CA 1 1
10 22120 2 1 46 ILE CB C -19.782 -12.517 15.774 1.00 . B B . 46 ILE CB 1 1
10 22121 2 1 46 ILE CD1 C -22.041 -12.211 14.697 1.00 . B B . 46 ILE CD1 1 1
10 22122 2 1 46 ILE CG1 C -20.584 -11.740 14.716 1.00 . B B . 46 ILE CG1 1 1
10 22123 2 1 46 ILE CG2 C -19.344 -13.856 15.183 1.00 . B B . 46 ILE CG2 1 1
10 22124 2 1 46 ILE H H -20.028 -10.820 17.709 1.00 . B B . 46 ILE H 1 1
10 22125 2 1 46 ILE HA H -21.594 -13.168 16.750 1.00 . B B . 46 ILE HA 1 1
10 22126 2 1 46 ILE HB H -18.904 -11.947 16.050 1.00 . B B . 46 ILE HB 1 1
10 22127 2 1 46 ILE HD11 H -22.072 -13.289 14.748 1.00 . B B . 46 ILE HD11 1 1
10 22128 2 1 46 ILE HD12 H -22.566 -11.795 15.543 1.00 . B B . 46 ILE HD12 1 1
10 22129 2 1 46 ILE HD13 H -22.512 -11.882 13.784 1.00 . B B . 46 ILE HD13 1 1
10 22130 2 1 46 ILE HG12 H -20.552 -10.686 14.942 1.00 . B B . 46 ILE HG12 1 1
10 22131 2 1 46 ILE HG13 H -20.144 -11.908 13.744 1.00 . B B . 46 ILE HG13 1 1
10 22132 2 1 46 ILE HG21 H -20.200 -14.508 15.095 1.00 . B B . 46 ILE HG21 1 1
10 22133 2 1 46 ILE HG22 H -18.913 -13.694 14.205 1.00 . B B . 46 ILE HG22 1 1
10 22134 2 1 46 ILE HG23 H -18.608 -14.312 15.828 1.00 . B B . 46 ILE HG23 1 1
10 22135 2 1 46 ILE N N -20.783 -11.444 17.687 1.00 . B B . 46 ILE N 1 1
10 22136 2 1 46 ILE O O -19.993 -14.931 17.838 1.00 . B B . 46 ILE O 1 1
10 22137 2 1 47 ILE C C -18.628 -13.577 21.324 1.00 . B B . 47 ILE C 1 1
10 22138 2 1 47 ILE CA C -18.470 -14.082 19.885 1.00 . B B . 47 ILE CA 1 1
10 22139 2 1 47 ILE CB C -17.010 -14.031 19.413 1.00 . B B . 47 ILE CB 1 1
10 22140 2 1 47 ILE CD1 C -15.782 -15.933 18.358 1.00 . B B . 47 ILE CD1 1 1
10 22141 2 1 47 ILE CG1 C -16.353 -15.388 19.669 1.00 . B B . 47 ILE CG1 1 1
10 22142 2 1 47 ILE CG2 C -16.228 -12.936 20.151 1.00 . B B . 47 ILE CG2 1 1
10 22143 2 1 47 ILE H H -19.140 -12.218 19.022 1.00 . B B . 47 ILE H 1 1
10 22144 2 1 47 ILE HA H -18.840 -15.092 19.806 1.00 . B B . 47 ILE HA 1 1
10 22145 2 1 47 ILE HB H -16.994 -13.822 18.353 1.00 . B B . 47 ILE HB 1 1
10 22146 2 1 47 ILE HD11 H -15.234 -15.152 17.852 1.00 . B B . 47 ILE HD11 1 1
10 22147 2 1 47 ILE HD12 H -15.120 -16.760 18.569 1.00 . B B . 47 ILE HD12 1 1
10 22148 2 1 47 ILE HD13 H -16.591 -16.271 17.726 1.00 . B B . 47 ILE HD13 1 1
10 22149 2 1 47 ILE HG12 H -15.555 -15.272 20.388 1.00 . B B . 47 ILE HG12 1 1
10 22150 2 1 47 ILE HG13 H -17.089 -16.078 20.053 1.00 . B B . 47 ILE HG13 1 1
10 22151 2 1 47 ILE HG21 H -16.915 -12.217 20.568 1.00 . B B . 47 ILE HG21 1 1
10 22152 2 1 47 ILE HG22 H -15.648 -13.380 20.945 1.00 . B B . 47 ILE HG22 1 1
10 22153 2 1 47 ILE HG23 H -15.566 -12.439 19.457 1.00 . B B . 47 ILE HG23 1 1
10 22154 2 1 47 ILE N N -19.199 -13.197 18.932 1.00 . B B . 47 ILE N 1 1
10 22155 2 1 47 ILE O O -18.963 -12.416 21.492 1.00 . B B . 47 ILE O 1 1
10 22156 2 1 47 ILE OXT O -18.414 -14.362 22.234 1.00 . B B . 47 ILE OXT 1 1
10 22157 3 1 1 GLY C C 37.611 -0.100 -10.879 1.00 . C C . 1 GLY C 1 1
10 22158 3 1 1 GLY CA C 38.963 0.483 -11.292 1.00 . C C . 1 GLY CA 1 1
10 22159 3 1 1 GLY H1 H 38.500 2.393 -10.608 1.00 . C C . 1 GLY H1 1 1
10 22160 3 1 1 GLY H2 H 39.308 1.431 -9.470 1.00 . C C . 1 GLY H2 1 1
10 22161 3 1 1 GLY H3 H 40.165 2.102 -10.774 1.00 . C C . 1 GLY H3 1 1
10 22162 3 1 1 GLY HA2 H 38.937 0.753 -12.337 1.00 . C C . 1 GLY HA2 1 1
10 22163 3 1 1 GLY HA3 H 39.733 -0.256 -11.129 1.00 . C C . 1 GLY HA3 1 1
10 22164 3 1 1 GLY N N 39.256 1.694 -10.474 1.00 . C C . 1 GLY N 1 1
10 22165 3 1 1 GLY O O 36.570 0.373 -11.291 1.00 . C C . 1 GLY O 1 1
10 22166 3 1 2 SER C C 36.001 -1.330 -8.197 1.00 . C C . 2 SER C 1 1
10 22167 3 1 2 SER CA C 36.326 -1.736 -9.638 1.00 . C C . 2 SER CA 1 1
10 22168 3 1 2 SER CB C 36.554 -3.245 -9.729 1.00 . C C . 2 SER CB 1 1
10 22169 3 1 2 SER H H 38.466 -1.492 -9.750 1.00 . C C . 2 SER H 1 1
10 22170 3 1 2 SER HA H 35.529 -1.444 -10.301 1.00 . C C . 2 SER HA 1 1
10 22171 3 1 2 SER HB2 H 37.549 -3.441 -10.093 1.00 . C C . 2 SER HB2 1 1
10 22172 3 1 2 SER HB3 H 36.440 -3.685 -8.747 1.00 . C C . 2 SER HB3 1 1
10 22173 3 1 2 SER HG H 35.766 -4.757 -10.665 1.00 . C C . 2 SER HG 1 1
10 22174 3 1 2 SER N N 37.615 -1.124 -10.071 1.00 . C C . 2 SER N 1 1
10 22175 3 1 2 SER O O 36.639 -0.467 -7.626 1.00 . C C . 2 SER O 1 1
10 22176 3 1 2 SER OG O 35.609 -3.810 -10.627 1.00 . C C . 2 SER OG 1 1
10 22177 3 1 3 HIS C C 34.324 -0.108 -6.088 1.00 . C C . 3 HIS C 1 1
10 22178 3 1 3 HIS CA C 34.651 -1.600 -6.201 1.00 . C C . 3 HIS CA 1 1
10 22179 3 1 3 HIS CB C 35.892 -1.941 -5.376 1.00 . C C . 3 HIS CB 1 1
10 22180 3 1 3 HIS CD2 C 34.737 -4.242 -4.841 1.00 . C C . 3 HIS CD2 1 1
10 22181 3 1 3 HIS CE1 C 36.056 -4.893 -3.250 1.00 . C C . 3 HIS CE1 1 1
10 22182 3 1 3 HIS CG C 35.682 -3.257 -4.679 1.00 . C C . 3 HIS CG 1 1
10 22183 3 1 3 HIS H H 34.515 -2.641 -8.084 1.00 . C C . 3 HIS H 1 1
10 22184 3 1 3 HIS HA H 33.815 -2.195 -5.871 1.00 . C C . 3 HIS HA 1 1
10 22185 3 1 3 HIS HB2 H 36.751 -2.010 -6.027 1.00 . C C . 3 HIS HB2 1 1
10 22186 3 1 3 HIS HB3 H 36.059 -1.167 -4.641 1.00 . C C . 3 HIS HB3 1 1
10 22187 3 1 3 HIS HD1 H 37.288 -3.217 -3.299 1.00 . C C . 3 HIS HD1 1 1
10 22188 3 1 3 HIS HD2 H 33.930 -4.216 -5.559 1.00 . C C . 3 HIS HD2 1 1
10 22189 3 1 3 HIS HE1 H 36.508 -5.477 -2.461 1.00 . C C . 3 HIS HE1 1 1
10 22190 3 1 3 HIS N N 35.015 -1.948 -7.606 1.00 . C C . 3 HIS N 1 1
10 22191 3 1 3 HIS ND1 N 36.512 -3.694 -3.659 1.00 . C C . 3 HIS ND1 1 1
10 22192 3 1 3 HIS NE2 N 34.975 -5.273 -3.937 1.00 . C C . 3 HIS NE2 1 1
10 22193 3 1 3 HIS O O 34.339 0.619 -7.062 1.00 . C C . 3 HIS O 1 1
10 22194 3 1 4 MET C C 32.513 2.192 -5.605 1.00 . C C . 4 MET C 1 1
10 22195 3 1 4 MET CA C 33.702 1.799 -4.722 1.00 . C C . 4 MET CA 1 1
10 22196 3 1 4 MET CB C 34.963 2.545 -5.158 1.00 . C C . 4 MET CB 1 1
10 22197 3 1 4 MET CE C 38.110 3.774 -2.859 1.00 . C C . 4 MET CE 1 1
10 22198 3 1 4 MET CG C 35.723 3.032 -3.923 1.00 . C C . 4 MET CG 1 1
10 22199 3 1 4 MET H H 34.023 -0.248 -4.130 1.00 . C C . 4 MET H 1 1
10 22200 3 1 4 MET HA H 33.489 2.010 -3.686 1.00 . C C . 4 MET HA 1 1
10 22201 3 1 4 MET HB2 H 35.594 1.881 -5.731 1.00 . C C . 4 MET HB2 1 1
10 22202 3 1 4 MET HB3 H 34.687 3.394 -5.766 1.00 . C C . 4 MET HB3 1 1
10 22203 3 1 4 MET HE1 H 37.908 2.816 -2.398 1.00 . C C . 4 MET HE1 1 1
10 22204 3 1 4 MET HE2 H 39.170 3.874 -3.023 1.00 . C C . 4 MET HE2 1 1
10 22205 3 1 4 MET HE3 H 37.771 4.570 -2.210 1.00 . C C . 4 MET HE3 1 1
10 22206 3 1 4 MET HG2 H 35.102 3.718 -3.366 1.00 . C C . 4 MET HG2 1 1
10 22207 3 1 4 MET HG3 H 35.976 2.187 -3.299 1.00 . C C . 4 MET HG3 1 1
10 22208 3 1 4 MET N N 34.029 0.354 -4.903 1.00 . C C . 4 MET N 1 1
10 22209 3 1 4 MET O O 32.044 1.418 -6.414 1.00 . C C . 4 MET O 1 1
10 22210 3 1 4 MET SD S 37.238 3.877 -4.441 1.00 . C C . 4 MET SD 1 1
10 22211 3 1 5 GLU C C 30.502 5.293 -5.957 1.00 . C C . 5 GLU C 1 1
10 22212 3 1 5 GLU CA C 30.864 3.840 -6.284 1.00 . C C . 5 GLU CA 1 1
10 22213 3 1 5 GLU CB C 29.718 2.904 -5.898 1.00 . C C . 5 GLU CB 1 1
10 22214 3 1 5 GLU CD C 28.483 2.006 -3.922 1.00 . C C . 5 GLU CD 1 1
10 22215 3 1 5 GLU CG C 29.284 3.192 -4.460 1.00 . C C . 5 GLU CG 1 1
10 22216 3 1 5 GLU H H 32.416 4.006 -4.797 1.00 . C C . 5 GLU H 1 1
10 22217 3 1 5 GLU HA H 31.090 3.733 -7.334 1.00 . C C . 5 GLU HA 1 1
10 22218 3 1 5 GLU HB2 H 28.884 3.062 -6.566 1.00 . C C . 5 GLU HB2 1 1
10 22219 3 1 5 GLU HB3 H 30.048 1.879 -5.971 1.00 . C C . 5 GLU HB3 1 1
10 22220 3 1 5 GLU HG2 H 30.158 3.347 -3.844 1.00 . C C . 5 GLU HG2 1 1
10 22221 3 1 5 GLU HG3 H 28.668 4.078 -4.440 1.00 . C C . 5 GLU HG3 1 1
10 22222 3 1 5 GLU N N 32.022 3.395 -5.454 1.00 . C C . 5 GLU N 1 1
10 22223 3 1 5 GLU O O 31.249 5.998 -5.308 1.00 . C C . 5 GLU O 1 1
10 22224 3 1 5 GLU OE1 O 28.287 1.062 -4.670 1.00 . C C . 5 GLU OE1 1 1
10 22225 3 1 5 GLU OE2 O 28.080 2.061 -2.773 1.00 . C C . 5 GLU OE2 1 1
10 22226 3 1 6 GLU C C 27.459 7.209 -5.780 1.00 . C C . 6 GLU C 1 1
10 22227 3 1 6 GLU CA C 28.950 7.150 -6.113 1.00 . C C . 6 GLU CA 1 1
10 22228 3 1 6 GLU CB C 29.242 7.921 -7.400 1.00 . C C . 6 GLU CB 1 1
10 22229 3 1 6 GLU CD C 30.323 10.166 -7.207 1.00 . C C . 6 GLU CD 1 1
10 22230 3 1 6 GLU CG C 30.575 8.658 -7.263 1.00 . C C . 6 GLU CG 1 1
10 22231 3 1 6 GLU H H 28.770 5.160 -6.921 1.00 . C C . 6 GLU H 1 1
10 22232 3 1 6 GLU HA H 29.532 7.555 -5.301 1.00 . C C . 6 GLU HA 1 1
10 22233 3 1 6 GLU HB2 H 29.294 7.230 -8.229 1.00 . C C . 6 GLU HB2 1 1
10 22234 3 1 6 GLU HB3 H 28.453 8.636 -7.576 1.00 . C C . 6 GLU HB3 1 1
10 22235 3 1 6 GLU HG2 H 31.069 8.341 -6.356 1.00 . C C . 6 GLU HG2 1 1
10 22236 3 1 6 GLU HG3 H 31.200 8.431 -8.112 1.00 . C C . 6 GLU HG3 1 1
10 22237 3 1 6 GLU N N 29.360 5.744 -6.401 1.00 . C C . 6 GLU N 1 1
10 22238 3 1 6 GLU O O 26.813 6.197 -5.595 1.00 . C C . 6 GLU O 1 1
10 22239 3 1 6 GLU OE1 O 30.120 10.751 -8.258 1.00 . C C . 6 GLU OE1 1 1
10 22240 3 1 6 GLU OE2 O 30.338 10.709 -6.116 1.00 . C C . 6 GLU OE2 1 1
10 22241 3 1 7 ASP C C 25.037 9.984 -5.398 1.00 . C C . 7 ASP C 1 1
10 22242 3 1 7 ASP CA C 25.459 8.513 -5.394 1.00 . C C . 7 ASP CA 1 1
10 22243 3 1 7 ASP CB C 25.300 7.915 -3.995 1.00 . C C . 7 ASP CB 1 1
10 22244 3 1 7 ASP CG C 23.826 7.955 -3.588 1.00 . C C . 7 ASP CG 1 1
10 22245 3 1 7 ASP H H 27.438 9.189 -5.866 1.00 . C C . 7 ASP H 1 1
10 22246 3 1 7 ASP HA H 24.880 7.954 -6.103 1.00 . C C . 7 ASP HA 1 1
10 22247 3 1 7 ASP HB2 H 25.646 6.892 -3.998 1.00 . C C . 7 ASP HB2 1 1
10 22248 3 1 7 ASP HB3 H 25.880 8.490 -3.289 1.00 . C C . 7 ASP HB3 1 1
10 22249 3 1 7 ASP N N 26.905 8.388 -5.708 1.00 . C C . 7 ASP N 1 1
10 22250 3 1 7 ASP O O 24.791 10.561 -4.358 1.00 . C C . 7 ASP O 1 1
10 22251 3 1 7 ASP OD1 O 23.343 9.035 -3.289 1.00 . C C . 7 ASP OD1 1 1
10 22252 3 1 7 ASP OD2 O 23.203 6.905 -3.583 1.00 . C C . 7 ASP OD2 1 1
10 22253 3 1 8 PRO C C 23.056 12.104 -6.472 1.00 . C C . 8 PRO C 1 1
10 22254 3 1 8 PRO CA C 24.559 11.959 -6.719 1.00 . C C . 8 PRO CA 1 1
10 22255 3 1 8 PRO CB C 24.906 12.287 -8.169 1.00 . C C . 8 PRO CB 1 1
10 22256 3 1 8 PRO CD C 25.242 9.909 -7.869 1.00 . C C . 8 PRO CD 1 1
10 22257 3 1 8 PRO CG C 24.887 10.971 -8.880 1.00 . C C . 8 PRO CG 1 1
10 22258 3 1 8 PRO HA H 25.122 12.589 -6.049 1.00 . C C . 8 PRO HA 1 1
10 22259 3 1 8 PRO HB2 H 24.166 12.955 -8.590 1.00 . C C . 8 PRO HB2 1 1
10 22260 3 1 8 PRO HB3 H 25.889 12.725 -8.231 1.00 . C C . 8 PRO HB3 1 1
10 22261 3 1 8 PRO HD2 H 24.623 9.033 -8.009 1.00 . C C . 8 PRO HD2 1 1
10 22262 3 1 8 PRO HD3 H 26.287 9.652 -7.939 1.00 . C C . 8 PRO HD3 1 1
10 22263 3 1 8 PRO HG2 H 23.901 10.784 -9.281 1.00 . C C . 8 PRO HG2 1 1
10 22264 3 1 8 PRO HG3 H 25.617 10.971 -9.676 1.00 . C C . 8 PRO HG3 1 1
10 22265 3 1 8 PRO N N 24.962 10.541 -6.576 1.00 . C C . 8 PRO N 1 1
10 22266 3 1 8 PRO O O 22.612 12.997 -5.776 1.00 . C C . 8 PRO O 1 1
10 22267 3 1 9 CYS C C 20.306 10.067 -6.094 1.00 . C C . 9 CYS C 1 1
10 22268 3 1 9 CYS CA C 20.801 11.308 -6.843 1.00 . C C . 9 CYS CA 1 1
10 22269 3 1 9 CYS CB C 20.230 11.343 -8.259 1.00 . C C . 9 CYS CB 1 1
10 22270 3 1 9 CYS H H 22.650 10.522 -7.596 1.00 . C C . 9 CYS H 1 1
10 22271 3 1 9 CYS HA H 20.532 12.208 -6.312 1.00 . C C . 9 CYS HA 1 1
10 22272 3 1 9 CYS HB2 H 20.755 10.627 -8.876 1.00 . C C . 9 CYS HB2 1 1
10 22273 3 1 9 CYS HB3 H 19.182 11.092 -8.229 1.00 . C C . 9 CYS HB3 1 1
10 22274 3 1 9 CYS N N 22.271 11.231 -7.038 1.00 . C C . 9 CYS N 1 1
10 22275 3 1 9 CYS O O 19.471 9.332 -6.581 1.00 . C C . 9 CYS O 1 1
10 22276 3 1 9 CYS SG S 20.437 13.002 -8.952 1.00 . C C . 9 CYS SG 1 1
10 22277 3 1 10 GLU C C 20.249 7.422 -5.067 1.00 . C C . 10 GLU C 1 1
10 22278 3 1 10 GLU CA C 20.378 8.634 -4.141 1.00 . C C . 10 GLU CA 1 1
10 22279 3 1 10 GLU CB C 19.019 9.019 -3.564 1.00 . C C . 10 GLU CB 1 1
10 22280 3 1 10 GLU CD C 18.005 10.834 -2.177 1.00 . C C . 10 GLU CD 1 1
10 22281 3 1 10 GLU CG C 19.219 9.914 -2.341 1.00 . C C . 10 GLU CG 1 1
10 22282 3 1 10 GLU H H 21.490 10.432 -4.540 1.00 . C C . 10 GLU H 1 1
10 22283 3 1 10 GLU HA H 21.073 8.425 -3.342 1.00 . C C . 10 GLU HA 1 1
10 22284 3 1 10 GLU HB2 H 18.450 9.550 -4.310 1.00 . C C . 10 GLU HB2 1 1
10 22285 3 1 10 GLU HB3 H 18.488 8.126 -3.271 1.00 . C C . 10 GLU HB3 1 1
10 22286 3 1 10 GLU HG2 H 19.328 9.299 -1.461 1.00 . C C . 10 GLU HG2 1 1
10 22287 3 1 10 GLU HG3 H 20.106 10.513 -2.476 1.00 . C C . 10 GLU HG3 1 1
10 22288 3 1 10 GLU N N 20.818 9.828 -4.916 1.00 . C C . 10 GLU N 1 1
10 22289 3 1 10 GLU O O 19.297 6.671 -4.997 1.00 . C C . 10 GLU O 1 1
10 22290 3 1 10 GLU OE1 O 17.038 10.402 -1.572 1.00 . C C . 10 GLU OE1 1 1
10 22291 3 1 10 GLU OE2 O 18.063 11.952 -2.661 1.00 . C C . 10 GLU OE2 1 1
10 22292 3 1 11 CYS C C 20.662 4.818 -6.144 1.00 . C C . 11 CYS C 1 1
10 22293 3 1 11 CYS CA C 21.132 6.075 -6.877 1.00 . C C . 11 CYS CA 1 1
10 22294 3 1 11 CYS CB C 22.563 5.893 -7.383 1.00 . C C . 11 CYS CB 1 1
10 22295 3 1 11 CYS H H 21.953 7.851 -5.986 1.00 . C C . 11 CYS H 1 1
10 22296 3 1 11 CYS HA H 20.477 6.297 -7.699 1.00 . C C . 11 CYS HA 1 1
10 22297 3 1 11 CYS HB2 H 23.258 6.215 -6.619 1.00 . C C . 11 CYS HB2 1 1
10 22298 3 1 11 CYS HB3 H 22.734 4.851 -7.612 1.00 . C C . 11 CYS HB3 1 1
10 22299 3 1 11 CYS N N 21.197 7.231 -5.941 1.00 . C C . 11 CYS N 1 1
10 22300 3 1 11 CYS O O 19.970 3.986 -6.697 1.00 . C C . 11 CYS O 1 1
10 22301 3 1 11 CYS SG S 22.808 6.886 -8.876 1.00 . C C . 11 CYS SG 1 1
10 22302 3 1 12 LYS C C 19.797 3.867 -2.906 1.00 . C C . 12 LYS C 1 1
10 22303 3 1 12 LYS CA C 20.613 3.463 -4.138 1.00 . C C . 12 LYS CA 1 1
10 22304 3 1 12 LYS CB C 21.917 2.782 -3.722 1.00 . C C . 12 LYS CB 1 1
10 22305 3 1 12 LYS CD C 23.894 3.067 -5.221 1.00 . C C . 12 LYS CD 1 1
10 22306 3 1 12 LYS CE C 24.520 2.635 -6.549 1.00 . C C . 12 LYS CE 1 1
10 22307 3 1 12 LYS CG C 22.629 2.245 -4.964 1.00 . C C . 12 LYS CG 1 1
10 22308 3 1 12 LYS H H 21.595 5.354 -4.478 1.00 . C C . 12 LYS H 1 1
10 22309 3 1 12 LYS HA H 20.040 2.801 -4.768 1.00 . C C . 12 LYS HA 1 1
10 22310 3 1 12 LYS HB2 H 22.552 3.498 -3.220 1.00 . C C . 12 LYS HB2 1 1
10 22311 3 1 12 LYS HB3 H 21.698 1.963 -3.053 1.00 . C C . 12 LYS HB3 1 1
10 22312 3 1 12 LYS HD2 H 23.640 4.116 -5.266 1.00 . C C . 12 LYS HD2 1 1
10 22313 3 1 12 LYS HD3 H 24.601 2.900 -4.422 1.00 . C C . 12 LYS HD3 1 1
10 22314 3 1 12 LYS HE2 H 24.281 1.602 -6.757 1.00 . C C . 12 LYS HE2 1 1
10 22315 3 1 12 LYS HE3 H 24.178 3.271 -7.352 1.00 . C C . 12 LYS HE3 1 1
10 22316 3 1 12 LYS HG2 H 22.896 1.211 -4.807 1.00 . C C . 12 LYS HG2 1 1
10 22317 3 1 12 LYS HG3 H 21.971 2.325 -5.817 1.00 . C C . 12 LYS HG3 1 1
10 22318 3 1 12 LYS HZ1 H 26.276 2.338 -5.472 1.00 . C C . 12 LYS HZ1 1 1
10 22319 3 1 12 LYS HZ2 H 26.494 2.368 -7.154 1.00 . C C . 12 LYS HZ2 1 1
10 22320 3 1 12 LYS HZ3 H 26.217 3.817 -6.308 1.00 . C C . 12 LYS HZ3 1 1
10 22321 3 1 12 LYS N N 21.036 4.672 -4.904 1.00 . C C . 12 LYS N 1 1
10 22322 3 1 12 LYS NZ N 25.988 2.802 -6.357 1.00 . C C . 12 LYS NZ 1 1
10 22323 3 1 12 LYS O O 19.255 3.031 -2.215 1.00 . C C . 12 LYS O 1 1
10 22324 3 1 13 SER C C 17.417 5.619 -1.783 1.00 . C C . 13 SER C 1 1
10 22325 3 1 13 SER CA C 18.910 5.588 -1.442 1.00 . C C . 13 SER CA 1 1
10 22326 3 1 13 SER CB C 19.430 6.991 -1.132 1.00 . C C . 13 SER CB 1 1
10 22327 3 1 13 SER H H 20.142 5.801 -3.205 1.00 . C C . 13 SER H 1 1
10 22328 3 1 13 SER HA H 19.091 4.935 -0.603 1.00 . C C . 13 SER HA 1 1
10 22329 3 1 13 SER HB2 H 19.788 7.450 -2.036 1.00 . C C . 13 SER HB2 1 1
10 22330 3 1 13 SER HB3 H 18.630 7.592 -0.720 1.00 . C C . 13 SER HB3 1 1
10 22331 3 1 13 SER HG H 20.137 6.996 0.681 1.00 . C C . 13 SER HG 1 1
10 22332 3 1 13 SER N N 19.700 5.139 -2.630 1.00 . C C . 13 SER N 1 1
10 22333 3 1 13 SER O O 16.567 5.385 -0.946 1.00 . C C . 13 SER O 1 1
10 22334 3 1 13 SER OG O 20.501 6.900 -0.203 1.00 . C C . 13 SER OG 1 1
10 22335 3 1 14 ILE C C 15.189 4.501 -3.673 1.00 . C C . 14 ILE C 1 1
10 22336 3 1 14 ILE CA C 15.674 5.929 -3.447 1.00 . C C . 14 ILE CA 1 1
10 22337 3 1 14 ILE CB C 15.706 6.695 -4.769 1.00 . C C . 14 ILE CB 1 1
10 22338 3 1 14 ILE CD1 C 16.778 8.737 -5.711 1.00 . C C . 14 ILE CD1 1 1
10 22339 3 1 14 ILE CG1 C 16.053 8.155 -4.497 1.00 . C C . 14 ILE CG1 1 1
10 22340 3 1 14 ILE CG2 C 14.344 6.614 -5.465 1.00 . C C . 14 ILE CG2 1 1
10 22341 3 1 14 ILE H H 17.804 6.060 -3.665 1.00 . C C . 14 ILE H 1 1
10 22342 3 1 14 ILE HA H 15.060 6.442 -2.724 1.00 . C C . 14 ILE HA 1 1
10 22343 3 1 14 ILE HB H 16.461 6.262 -5.412 1.00 . C C . 14 ILE HB 1 1
10 22344 3 1 14 ILE HD11 H 17.671 8.161 -5.907 1.00 . C C . 14 ILE HD11 1 1
10 22345 3 1 14 ILE HD12 H 16.128 8.699 -6.572 1.00 . C C . 14 ILE HD12 1 1
10 22346 3 1 14 ILE HD13 H 17.048 9.764 -5.512 1.00 . C C . 14 ILE HD13 1 1
10 22347 3 1 14 ILE HG12 H 15.145 8.709 -4.313 1.00 . C C . 14 ILE HG12 1 1
10 22348 3 1 14 ILE HG13 H 16.692 8.219 -3.632 1.00 . C C . 14 ILE HG13 1 1
10 22349 3 1 14 ILE HG21 H 13.583 7.025 -4.819 1.00 . C C . 14 ILE HG21 1 1
10 22350 3 1 14 ILE HG22 H 14.378 7.180 -6.386 1.00 . C C . 14 ILE HG22 1 1
10 22351 3 1 14 ILE HG23 H 14.113 5.583 -5.687 1.00 . C C . 14 ILE HG23 1 1
10 22352 3 1 14 ILE N N 17.100 5.892 -3.015 1.00 . C C . 14 ILE N 1 1
10 22353 3 1 14 ILE O O 14.109 4.117 -3.273 1.00 . C C . 14 ILE O 1 1
10 22354 3 1 15 VAL C C 15.775 1.504 -3.264 1.00 . C C . 15 VAL C 1 1
10 22355 3 1 15 VAL CA C 15.632 2.296 -4.562 1.00 . C C . 15 VAL CA 1 1
10 22356 3 1 15 VAL CB C 16.612 1.797 -5.634 1.00 . C C . 15 VAL CB 1 1
10 22357 3 1 15 VAL CG1 C 15.954 0.668 -6.429 1.00 . C C . 15 VAL CG1 1 1
10 22358 3 1 15 VAL CG2 C 16.968 2.936 -6.600 1.00 . C C . 15 VAL CG2 1 1
10 22359 3 1 15 VAL H H 16.874 4.051 -4.590 1.00 . C C . 15 VAL H 1 1
10 22360 3 1 15 VAL HA H 14.619 2.235 -4.930 1.00 . C C . 15 VAL HA 1 1
10 22361 3 1 15 VAL HB H 17.509 1.428 -5.158 1.00 . C C . 15 VAL HB 1 1
10 22362 3 1 15 VAL HG11 H 14.986 0.997 -6.781 1.00 . C C . 15 VAL HG11 1 1
10 22363 3 1 15 VAL HG12 H 16.576 0.414 -7.274 1.00 . C C . 15 VAL HG12 1 1
10 22364 3 1 15 VAL HG13 H 15.831 -0.197 -5.796 1.00 . C C . 15 VAL HG13 1 1
10 22365 3 1 15 VAL HG21 H 16.069 3.469 -6.878 1.00 . C C . 15 VAL HG21 1 1
10 22366 3 1 15 VAL HG22 H 17.657 3.615 -6.125 1.00 . C C . 15 VAL HG22 1 1
10 22367 3 1 15 VAL HG23 H 17.428 2.524 -7.482 1.00 . C C . 15 VAL HG23 1 1
10 22368 3 1 15 VAL N N 16.005 3.711 -4.301 1.00 . C C . 15 VAL N 1 1
10 22369 3 1 15 VAL O O 15.158 0.475 -3.074 1.00 . C C . 15 VAL O 1 1
10 22370 3 1 16 LYS C C 15.410 1.502 -0.278 1.00 . C C . 16 LYS C 1 1
10 22371 3 1 16 LYS CA C 16.713 1.318 -1.039 1.00 . C C . 16 LYS CA 1 1
10 22372 3 1 16 LYS CB C 17.866 2.036 -0.333 1.00 . C C . 16 LYS CB 1 1
10 22373 3 1 16 LYS CD C 17.485 0.360 1.485 1.00 . C C . 16 LYS CD 1 1
10 22374 3 1 16 LYS CE C 18.530 -0.162 2.474 1.00 . C C . 16 LYS CE 1 1
10 22375 3 1 16 LYS CG C 17.759 1.834 1.182 1.00 . C C . 16 LYS CG 1 1
10 22376 3 1 16 LYS H H 17.018 2.855 -2.513 1.00 . C C . 16 LYS H 1 1
10 22377 3 1 16 LYS HA H 16.939 0.273 -1.176 1.00 . C C . 16 LYS HA 1 1
10 22378 3 1 16 LYS HB2 H 18.807 1.636 -0.683 1.00 . C C . 16 LYS HB2 1 1
10 22379 3 1 16 LYS HB3 H 17.821 3.092 -0.556 1.00 . C C . 16 LYS HB3 1 1
10 22380 3 1 16 LYS HD2 H 16.499 0.260 1.916 1.00 . C C . 16 LYS HD2 1 1
10 22381 3 1 16 LYS HD3 H 17.539 -0.212 0.572 1.00 . C C . 16 LYS HD3 1 1
10 22382 3 1 16 LYS HE2 H 18.650 -1.231 2.363 1.00 . C C . 16 LYS HE2 1 1
10 22383 3 1 16 LYS HE3 H 19.473 0.341 2.326 1.00 . C C . 16 LYS HE3 1 1
10 22384 3 1 16 LYS HG2 H 18.686 2.133 1.650 1.00 . C C . 16 LYS HG2 1 1
10 22385 3 1 16 LYS HG3 H 16.950 2.435 1.567 1.00 . C C . 16 LYS HG3 1 1
10 22386 3 1 16 LYS HZ1 H 17.502 1.087 3.784 1.00 . C C . 16 LYS HZ1 1 1
10 22387 3 1 16 LYS HZ2 H 17.305 -0.569 4.108 1.00 . C C . 16 LYS HZ2 1 1
10 22388 3 1 16 LYS HZ3 H 18.760 0.207 4.511 1.00 . C C . 16 LYS HZ3 1 1
10 22389 3 1 16 LYS N N 16.560 2.008 -2.349 1.00 . C C . 16 LYS N 1 1
10 22390 3 1 16 LYS NZ N 17.983 0.165 3.821 1.00 . C C . 16 LYS NZ 1 1
10 22391 3 1 16 LYS O O 14.863 0.576 0.288 1.00 . C C . 16 LYS O 1 1
10 22392 3 1 17 PHE C C 12.508 2.160 -0.343 1.00 . C C . 17 PHE C 1 1
10 22393 3 1 17 PHE CA C 13.599 2.952 0.383 1.00 . C C . 17 PHE CA 1 1
10 22394 3 1 17 PHE CB C 13.379 4.466 0.250 1.00 . C C . 17 PHE CB 1 1
10 22395 3 1 17 PHE CD1 C 11.147 4.872 1.358 1.00 . C C . 17 PHE CD1 1 1
10 22396 3 1 17 PHE CD2 C 11.285 4.947 -1.061 1.00 . C C . 17 PHE CD2 1 1
10 22397 3 1 17 PHE CE1 C 9.776 5.146 1.287 1.00 . C C . 17 PHE CE1 1 1
10 22398 3 1 17 PHE CE2 C 9.917 5.221 -1.134 1.00 . C C . 17 PHE CE2 1 1
10 22399 3 1 17 PHE CG C 11.901 4.773 0.183 1.00 . C C . 17 PHE CG 1 1
10 22400 3 1 17 PHE CZ C 9.160 5.321 0.040 1.00 . C C . 17 PHE CZ 1 1
10 22401 3 1 17 PHE H H 15.342 3.422 -0.791 1.00 . C C . 17 PHE H 1 1
10 22402 3 1 17 PHE HA H 13.651 2.668 1.422 1.00 . C C . 17 PHE HA 1 1
10 22403 3 1 17 PHE HB2 H 13.811 4.965 1.106 1.00 . C C . 17 PHE HB2 1 1
10 22404 3 1 17 PHE HB3 H 13.860 4.818 -0.651 1.00 . C C . 17 PHE HB3 1 1
10 22405 3 1 17 PHE HD1 H 11.622 4.739 2.318 1.00 . C C . 17 PHE HD1 1 1
10 22406 3 1 17 PHE HD2 H 11.868 4.869 -1.966 1.00 . C C . 17 PHE HD2 1 1
10 22407 3 1 17 PHE HE1 H 9.194 5.222 2.192 1.00 . C C . 17 PHE HE1 1 1
10 22408 3 1 17 PHE HE2 H 9.444 5.354 -2.095 1.00 . C C . 17 PHE HE2 1 1
10 22409 3 1 17 PHE HZ H 8.102 5.533 -0.016 1.00 . C C . 17 PHE HZ 1 1
10 22410 3 1 17 PHE N N 14.891 2.697 -0.299 1.00 . C C . 17 PHE N 1 1
10 22411 3 1 17 PHE O O 11.522 1.751 0.240 1.00 . C C . 17 PHE O 1 1
10 22412 3 1 18 GLN C C 11.550 -0.242 -1.824 1.00 . C C . 18 GLN C 1 1
10 22413 3 1 18 GLN CA C 11.675 1.170 -2.392 1.00 . C C . 18 GLN CA 1 1
10 22414 3 1 18 GLN CB C 12.205 1.135 -3.825 1.00 . C C . 18 GLN CB 1 1
10 22415 3 1 18 GLN CD C 12.161 2.321 -6.023 1.00 . C C . 18 GLN CD 1 1
10 22416 3 1 18 GLN CG C 11.793 2.418 -4.544 1.00 . C C . 18 GLN CG 1 1
10 22417 3 1 18 GLN H H 13.497 2.278 -2.064 1.00 . C C . 18 GLN H 1 1
10 22418 3 1 18 GLN HA H 10.724 1.671 -2.363 1.00 . C C . 18 GLN HA 1 1
10 22419 3 1 18 GLN HB2 H 13.282 1.058 -3.809 1.00 . C C . 18 GLN HB2 1 1
10 22420 3 1 18 GLN HB3 H 11.789 0.284 -4.343 1.00 . C C . 18 GLN HB3 1 1
10 22421 3 1 18 GLN HE21 H 10.976 3.820 -6.552 1.00 . C C . 18 GLN HE21 1 1
10 22422 3 1 18 GLN HE22 H 11.845 3.103 -7.817 1.00 . C C . 18 GLN HE22 1 1
10 22423 3 1 18 GLN HG2 H 10.725 2.558 -4.448 1.00 . C C . 18 GLN HG2 1 1
10 22424 3 1 18 GLN HG3 H 12.307 3.259 -4.102 1.00 . C C . 18 GLN HG3 1 1
10 22425 3 1 18 GLN N N 12.689 1.940 -1.618 1.00 . C C . 18 GLN N 1 1
10 22426 3 1 18 GLN NE2 N 11.615 3.149 -6.869 1.00 . C C . 18 GLN NE2 1 1
10 22427 3 1 18 GLN O O 10.463 -0.745 -1.620 1.00 . C C . 18 GLN O 1 1
10 22428 3 1 18 GLN OE1 O 12.951 1.484 -6.413 1.00 . C C . 18 GLN OE1 1 1
10 22429 3 1 19 THR C C 11.797 -2.215 0.325 1.00 . C C . 19 THR C 1 1
10 22430 3 1 19 THR CA C 12.592 -2.253 -0.977 1.00 . C C . 19 THR CA 1 1
10 22431 3 1 19 THR CB C 14.045 -2.644 -0.705 1.00 . C C . 19 THR CB 1 1
10 22432 3 1 19 THR CG2 C 14.079 -3.853 0.233 1.00 . C C . 19 THR CG2 1 1
10 22433 3 1 19 THR H H 13.519 -0.448 -1.711 1.00 . C C . 19 THR H 1 1
10 22434 3 1 19 THR HA H 12.141 -2.942 -1.677 1.00 . C C . 19 THR HA 1 1
10 22435 3 1 19 THR HB H 14.559 -1.818 -0.238 1.00 . C C . 19 THR HB 1 1
10 22436 3 1 19 THR HG1 H 14.008 -3.120 -2.594 1.00 . C C . 19 THR HG1 1 1
10 22437 3 1 19 THR HG21 H 13.171 -4.426 0.112 1.00 . C C . 19 THR HG21 1 1
10 22438 3 1 19 THR HG22 H 14.930 -4.471 -0.007 1.00 . C C . 19 THR HG22 1 1
10 22439 3 1 19 THR HG23 H 14.156 -3.513 1.255 1.00 . C C . 19 THR HG23 1 1
10 22440 3 1 19 THR N N 12.654 -0.879 -1.551 1.00 . C C . 19 THR N 1 1
10 22441 3 1 19 THR O O 11.023 -3.104 0.621 1.00 . C C . 19 THR O 1 1
10 22442 3 1 19 THR OG1 O 14.687 -2.971 -1.931 1.00 . C C . 19 THR OG1 1 1
10 22443 3 1 20 LYS C C 9.719 -0.970 2.025 1.00 . C C . 20 LYS C 1 1
10 22444 3 1 20 LYS CA C 11.202 -1.068 2.366 1.00 . C C . 20 LYS CA 1 1
10 22445 3 1 20 LYS CB C 11.695 0.224 3.020 1.00 . C C . 20 LYS CB 1 1
10 22446 3 1 20 LYS CD C 12.817 0.044 5.242 1.00 . C C . 20 LYS CD 1 1
10 22447 3 1 20 LYS CE C 14.099 0.548 5.905 1.00 . C C . 20 LYS CE 1 1
10 22448 3 1 20 LYS CG C 13.023 -0.037 3.729 1.00 . C C . 20 LYS CG 1 1
10 22449 3 1 20 LYS H H 12.583 -0.465 0.830 1.00 . C C . 20 LYS H 1 1
10 22450 3 1 20 LYS HA H 11.396 -1.914 3.007 1.00 . C C . 20 LYS HA 1 1
10 22451 3 1 20 LYS HB2 H 11.833 0.980 2.260 1.00 . C C . 20 LYS HB2 1 1
10 22452 3 1 20 LYS HB3 H 10.966 0.563 3.738 1.00 . C C . 20 LYS HB3 1 1
10 22453 3 1 20 LYS HD2 H 12.006 0.726 5.457 1.00 . C C . 20 LYS HD2 1 1
10 22454 3 1 20 LYS HD3 H 12.575 -0.935 5.625 1.00 . C C . 20 LYS HD3 1 1
10 22455 3 1 20 LYS HE2 H 14.160 0.192 6.923 1.00 . C C . 20 LYS HE2 1 1
10 22456 3 1 20 LYS HE3 H 14.963 0.230 5.341 1.00 . C C . 20 LYS HE3 1 1
10 22457 3 1 20 LYS HG2 H 13.386 -1.021 3.465 1.00 . C C . 20 LYS HG2 1 1
10 22458 3 1 20 LYS HG3 H 13.745 0.705 3.426 1.00 . C C . 20 LYS HG3 1 1
10 22459 3 1 20 LYS HZ1 H 13.066 2.320 6.258 1.00 . C C . 20 LYS HZ1 1 1
10 22460 3 1 20 LYS HZ2 H 14.746 2.449 6.453 1.00 . C C . 20 LYS HZ2 1 1
10 22461 3 1 20 LYS HZ3 H 14.077 2.367 4.892 1.00 . C C . 20 LYS HZ3 1 1
10 22462 3 1 20 LYS N N 11.967 -1.179 1.097 1.00 . C C . 20 LYS N 1 1
10 22463 3 1 20 LYS NZ N 13.989 2.033 5.874 1.00 . C C . 20 LYS NZ 1 1
10 22464 3 1 20 LYS O O 8.863 -1.436 2.749 1.00 . C C . 20 LYS O 1 1
10 22465 3 1 21 VAL C C 7.559 -1.590 -0.135 1.00 . C C . 21 VAL C 1 1
10 22466 3 1 21 VAL CA C 8.009 -0.254 0.459 1.00 . C C . 21 VAL CA 1 1
10 22467 3 1 21 VAL CB C 8.033 0.855 -0.603 1.00 . C C . 21 VAL CB 1 1
10 22468 3 1 21 VAL CG1 C 7.008 0.570 -1.709 1.00 . C C . 21 VAL CG1 1 1
10 22469 3 1 21 VAL CG2 C 7.697 2.194 0.055 1.00 . C C . 21 VAL CG2 1 1
10 22470 3 1 21 VAL H H 10.142 -0.031 0.331 1.00 . C C . 21 VAL H 1 1
10 22471 3 1 21 VAL HA H 7.376 0.031 1.285 1.00 . C C . 21 VAL HA 1 1
10 22472 3 1 21 VAL HB H 9.019 0.905 -1.038 1.00 . C C . 21 VAL HB 1 1
10 22473 3 1 21 VAL HG11 H 6.044 0.373 -1.265 1.00 . C C . 21 VAL HG11 1 1
10 22474 3 1 21 VAL HG12 H 6.936 1.429 -2.361 1.00 . C C . 21 VAL HG12 1 1
10 22475 3 1 21 VAL HG13 H 7.326 -0.289 -2.280 1.00 . C C . 21 VAL HG13 1 1
10 22476 3 1 21 VAL HG21 H 7.152 2.017 0.971 1.00 . C C . 21 VAL HG21 1 1
10 22477 3 1 21 VAL HG22 H 8.611 2.726 0.276 1.00 . C C . 21 VAL HG22 1 1
10 22478 3 1 21 VAL HG23 H 7.091 2.783 -0.617 1.00 . C C . 21 VAL HG23 1 1
10 22479 3 1 21 VAL N N 9.423 -0.380 0.900 1.00 . C C . 21 VAL N 1 1
10 22480 3 1 21 VAL O O 6.386 -1.879 -0.224 1.00 . C C . 21 VAL O 1 1
10 22481 3 1 22 GLU C C 7.651 -4.657 -0.008 1.00 . C C . 22 GLU C 1 1
10 22482 3 1 22 GLU CA C 8.140 -3.724 -1.116 1.00 . C C . 22 GLU CA 1 1
10 22483 3 1 22 GLU CB C 9.442 -4.244 -1.729 1.00 . C C . 22 GLU CB 1 1
10 22484 3 1 22 GLU CD C 9.800 -5.026 -4.071 1.00 . C C . 22 GLU CD 1 1
10 22485 3 1 22 GLU CG C 9.534 -3.805 -3.190 1.00 . C C . 22 GLU CG 1 1
10 22486 3 1 22 GLU H H 9.436 -2.145 -0.446 1.00 . C C . 22 GLU H 1 1
10 22487 3 1 22 GLU HA H 7.387 -3.613 -1.879 1.00 . C C . 22 GLU HA 1 1
10 22488 3 1 22 GLU HB2 H 10.280 -3.840 -1.182 1.00 . C C . 22 GLU HB2 1 1
10 22489 3 1 22 GLU HB3 H 9.466 -5.318 -1.676 1.00 . C C . 22 GLU HB3 1 1
10 22490 3 1 22 GLU HG2 H 8.604 -3.341 -3.487 1.00 . C C . 22 GLU HG2 1 1
10 22491 3 1 22 GLU HG3 H 10.342 -3.099 -3.304 1.00 . C C . 22 GLU HG3 1 1
10 22492 3 1 22 GLU N N 8.496 -2.403 -0.535 1.00 . C C . 22 GLU N 1 1
10 22493 3 1 22 GLU O O 6.629 -5.306 -0.129 1.00 . C C . 22 GLU O 1 1
10 22494 3 1 22 GLU OE1 O 8.842 -5.682 -4.445 1.00 . C C . 22 GLU OE1 1 1
10 22495 3 1 22 GLU OE2 O 10.958 -5.286 -4.354 1.00 . C C . 22 GLU OE2 1 1
10 22496 3 1 23 GLU C C 6.773 -4.973 2.944 1.00 . C C . 23 GLU C 1 1
10 22497 3 1 23 GLU CA C 7.946 -5.607 2.195 1.00 . C C . 23 GLU CA 1 1
10 22498 3 1 23 GLU CB C 9.171 -5.728 3.102 1.00 . C C . 23 GLU CB 1 1
10 22499 3 1 23 GLU CD C 10.496 -4.471 4.806 1.00 . C C . 23 GLU CD 1 1
10 22500 3 1 23 GLU CG C 9.614 -4.337 3.563 1.00 . C C . 23 GLU CG 1 1
10 22501 3 1 23 GLU H H 9.187 -4.183 1.157 1.00 . C C . 23 GLU H 1 1
10 22502 3 1 23 GLU HA H 7.669 -6.579 1.819 1.00 . C C . 23 GLU HA 1 1
10 22503 3 1 23 GLU HB2 H 8.922 -6.331 3.963 1.00 . C C . 23 GLU HB2 1 1
10 22504 3 1 23 GLU HB3 H 9.976 -6.196 2.556 1.00 . C C . 23 GLU HB3 1 1
10 22505 3 1 23 GLU HG2 H 10.174 -3.859 2.772 1.00 . C C . 23 GLU HG2 1 1
10 22506 3 1 23 GLU HG3 H 8.747 -3.741 3.801 1.00 . C C . 23 GLU HG3 1 1
10 22507 3 1 23 GLU N N 8.371 -4.723 1.076 1.00 . C C . 23 GLU N 1 1
10 22508 3 1 23 GLU O O 5.923 -5.658 3.478 1.00 . C C . 23 GLU O 1 1
10 22509 3 1 23 GLU OE1 O 11.051 -5.539 5.003 1.00 . C C . 23 GLU OE1 1 1
10 22510 3 1 23 GLU OE2 O 10.602 -3.502 5.539 1.00 . C C . 23 GLU OE2 1 1
10 22511 3 1 24 LEU C C 4.285 -3.218 2.906 1.00 . C C . 24 LEU C 1 1
10 22512 3 1 24 LEU CA C 5.585 -3.002 3.686 1.00 . C C . 24 LEU CA 1 1
10 22513 3 1 24 LEU CB C 5.953 -1.518 3.725 1.00 . C C . 24 LEU CB 1 1
10 22514 3 1 24 LEU CD1 C 6.245 -1.093 6.168 1.00 . C C . 24 LEU CD1 1 1
10 22515 3 1 24 LEU CD2 C 5.155 0.626 4.720 1.00 . C C . 24 LEU CD2 1 1
10 22516 3 1 24 LEU CG C 5.329 -0.874 4.962 1.00 . C C . 24 LEU CG 1 1
10 22517 3 1 24 LEU H H 7.403 -3.133 2.537 1.00 . C C . 24 LEU H 1 1
10 22518 3 1 24 LEU HA H 5.490 -3.386 4.690 1.00 . C C . 24 LEU HA 1 1
10 22519 3 1 24 LEU HB2 H 7.028 -1.416 3.767 1.00 . C C . 24 LEU HB2 1 1
10 22520 3 1 24 LEU HB3 H 5.577 -1.031 2.839 1.00 . C C . 24 LEU HB3 1 1
10 22521 3 1 24 LEU HD11 H 7.253 -0.801 5.912 1.00 . C C . 24 LEU HD11 1 1
10 22522 3 1 24 LEU HD12 H 5.897 -0.495 6.998 1.00 . C C . 24 LEU HD12 1 1
10 22523 3 1 24 LEU HD13 H 6.232 -2.136 6.445 1.00 . C C . 24 LEU HD13 1 1
10 22524 3 1 24 LEU HD21 H 5.855 0.953 3.965 1.00 . C C . 24 LEU HD21 1 1
10 22525 3 1 24 LEU HD22 H 4.147 0.821 4.384 1.00 . C C . 24 LEU HD22 1 1
10 22526 3 1 24 LEU HD23 H 5.338 1.163 5.639 1.00 . C C . 24 LEU HD23 1 1
10 22527 3 1 24 LEU HG H 4.365 -1.324 5.156 1.00 . C C . 24 LEU HG 1 1
10 22528 3 1 24 LEU N N 6.712 -3.670 2.980 1.00 . C C . 24 LEU N 1 1
10 22529 3 1 24 LEU O O 3.252 -3.516 3.472 1.00 . C C . 24 LEU O 1 1
10 22530 3 1 25 ILE C C 2.628 -4.737 0.957 1.00 . C C . 25 ILE C 1 1
10 22531 3 1 25 ILE CA C 3.094 -3.288 0.797 1.00 . C C . 25 ILE CA 1 1
10 22532 3 1 25 ILE CB C 3.498 -2.962 -0.656 1.00 . C C . 25 ILE CB 1 1
10 22533 3 1 25 ILE CD1 C 2.814 -0.622 -0.098 1.00 . C C . 25 ILE CD1 1 1
10 22534 3 1 25 ILE CG1 C 2.704 -1.743 -1.132 1.00 . C C . 25 ILE CG1 1 1
10 22535 3 1 25 ILE CG2 C 3.207 -4.141 -1.597 1.00 . C C . 25 ILE CG2 1 1
10 22536 3 1 25 ILE H H 5.172 -2.847 1.165 1.00 . C C . 25 ILE H 1 1
10 22537 3 1 25 ILE HA H 2.319 -2.612 1.124 1.00 . C C . 25 ILE HA 1 1
10 22538 3 1 25 ILE HB H 4.550 -2.734 -0.689 1.00 . C C . 25 ILE HB 1 1
10 22539 3 1 25 ILE HD11 H 3.515 -0.909 0.671 1.00 . C C . 25 ILE HD11 1 1
10 22540 3 1 25 ILE HD12 H 3.158 0.279 -0.582 1.00 . C C . 25 ILE HD12 1 1
10 22541 3 1 25 ILE HD13 H 1.845 -0.446 0.346 1.00 . C C . 25 ILE HD13 1 1
10 22542 3 1 25 ILE HG12 H 3.102 -1.402 -2.076 1.00 . C C . 25 ILE HG12 1 1
10 22543 3 1 25 ILE HG13 H 1.666 -2.015 -1.255 1.00 . C C . 25 ILE HG13 1 1
10 22544 3 1 25 ILE HG21 H 3.735 -5.017 -1.249 1.00 . C C . 25 ILE HG21 1 1
10 22545 3 1 25 ILE HG22 H 2.146 -4.341 -1.607 1.00 . C C . 25 ILE HG22 1 1
10 22546 3 1 25 ILE HG23 H 3.538 -3.895 -2.595 1.00 . C C . 25 ILE HG23 1 1
10 22547 3 1 25 ILE N N 4.328 -3.078 1.606 1.00 . C C . 25 ILE N 1 1
10 22548 3 1 25 ILE O O 1.453 -5.008 1.092 1.00 . C C . 25 ILE O 1 1
10 22549 3 1 26 ASN C C 2.451 -7.264 2.475 1.00 . C C . 26 ASN C 1 1
10 22550 3 1 26 ASN CA C 3.141 -7.094 1.123 1.00 . C C . 26 ASN CA 1 1
10 22551 3 1 26 ASN CB C 4.448 -7.885 1.083 1.00 . C C . 26 ASN CB 1 1
10 22552 3 1 26 ASN CG C 4.166 -9.316 0.616 1.00 . C C . 26 ASN CG 1 1
10 22553 3 1 26 ASN H H 4.491 -5.432 0.855 1.00 . C C . 26 ASN H 1 1
10 22554 3 1 26 ASN HA H 2.492 -7.402 0.321 1.00 . C C . 26 ASN HA 1 1
10 22555 3 1 26 ASN HB2 H 5.134 -7.411 0.398 1.00 . C C . 26 ASN HB2 1 1
10 22556 3 1 26 ASN HB3 H 4.883 -7.911 2.070 1.00 . C C . 26 ASN HB3 1 1
10 22557 3 1 26 ASN HD21 H 3.599 -9.943 2.413 1.00 . C C . 26 ASN HD21 1 1
10 22558 3 1 26 ASN HD22 H 3.553 -11.116 1.188 1.00 . C C . 26 ASN HD22 1 1
10 22559 3 1 26 ASN N N 3.542 -5.669 0.956 1.00 . C C . 26 ASN N 1 1
10 22560 3 1 26 ASN ND2 N 3.737 -10.198 1.477 1.00 . C C . 26 ASN ND2 1 1
10 22561 3 1 26 ASN O O 1.468 -7.966 2.605 1.00 . C C . 26 ASN O 1 1
10 22562 3 1 26 ASN OD1 O 4.338 -9.634 -0.544 1.00 . C C . 26 ASN OD1 1 1
10 22563 3 1 27 THR C C 0.949 -6.100 4.814 1.00 . C C . 27 THR C 1 1
10 22564 3 1 27 THR CA C 2.352 -6.708 4.834 1.00 . C C . 27 THR CA 1 1
10 22565 3 1 27 THR CB C 3.277 -5.888 5.732 1.00 . C C . 27 THR CB 1 1
10 22566 3 1 27 THR CG2 C 2.588 -5.610 7.069 1.00 . C C . 27 THR CG2 1 1
10 22567 3 1 27 THR H H 3.754 -6.049 3.338 1.00 . C C . 27 THR H 1 1
10 22568 3 1 27 THR HA H 2.319 -7.733 5.168 1.00 . C C . 27 THR HA 1 1
10 22569 3 1 27 THR HB H 3.505 -4.951 5.247 1.00 . C C . 27 THR HB 1 1
10 22570 3 1 27 THR HG1 H 4.583 -7.247 5.242 1.00 . C C . 27 THR HG1 1 1
10 22571 3 1 27 THR HG21 H 2.207 -6.535 7.477 1.00 . C C . 27 THR HG21 1 1
10 22572 3 1 27 THR HG22 H 3.301 -5.179 7.758 1.00 . C C . 27 THR HG22 1 1
10 22573 3 1 27 THR HG23 H 1.772 -4.921 6.917 1.00 . C C . 27 THR HG23 1 1
10 22574 3 1 27 THR N N 2.964 -6.612 3.479 1.00 . C C . 27 THR N 1 1
10 22575 3 1 27 THR O O 0.068 -6.526 5.531 1.00 . C C . 27 THR O 1 1
10 22576 3 1 27 THR OG1 O 4.480 -6.612 5.956 1.00 . C C . 27 THR OG1 1 1
10 22577 3 1 28 LEU C C -1.588 -5.446 3.247 1.00 . C C . 28 LEU C 1 1
10 22578 3 1 28 LEU CA C -0.616 -4.481 3.923 1.00 . C C . 28 LEU CA 1 1
10 22579 3 1 28 LEU CB C -0.430 -3.221 3.077 1.00 . C C . 28 LEU CB 1 1
10 22580 3 1 28 LEU CD1 C 1.006 -1.178 3.086 1.00 . C C . 28 LEU CD1 1 1
10 22581 3 1 28 LEU CD2 C -0.994 -1.301 4.572 1.00 . C C . 28 LEU CD2 1 1
10 22582 3 1 28 LEU CG C 0.148 -2.104 3.948 1.00 . C C . 28 LEU CG 1 1
10 22583 3 1 28 LEU H H 1.459 -4.783 3.419 1.00 . C C . 28 LEU H 1 1
10 22584 3 1 28 LEU HA H -0.965 -4.222 4.910 1.00 . C C . 28 LEU HA 1 1
10 22585 3 1 28 LEU HB2 H 0.249 -3.431 2.264 1.00 . C C . 28 LEU HB2 1 1
10 22586 3 1 28 LEU HB3 H -1.383 -2.908 2.679 1.00 . C C . 28 LEU HB3 1 1
10 22587 3 1 28 LEU HD11 H 0.563 -1.086 2.105 1.00 . C C . 28 LEU HD11 1 1
10 22588 3 1 28 LEU HD12 H 1.062 -0.205 3.550 1.00 . C C . 28 LEU HD12 1 1
10 22589 3 1 28 LEU HD13 H 2.000 -1.592 2.994 1.00 . C C . 28 LEU HD13 1 1
10 22590 3 1 28 LEU HD21 H -1.692 -1.006 3.801 1.00 . C C . 28 LEU HD21 1 1
10 22591 3 1 28 LEU HD22 H -1.504 -1.909 5.305 1.00 . C C . 28 LEU HD22 1 1
10 22592 3 1 28 LEU HD23 H -0.595 -0.420 5.051 1.00 . C C . 28 LEU HD23 1 1
10 22593 3 1 28 LEU HG H 0.756 -2.536 4.729 1.00 . C C . 28 LEU HG 1 1
10 22594 3 1 28 LEU N N 0.735 -5.108 3.992 1.00 . C C . 28 LEU N 1 1
10 22595 3 1 28 LEU O O -2.699 -5.646 3.698 1.00 . C C . 28 LEU O 1 1
10 22596 3 1 29 GLN C C -2.190 -8.283 2.361 1.00 . C C . 29 GLN C 1 1
10 22597 3 1 29 GLN CA C -2.046 -7.038 1.486 1.00 . C C . 29 GLN CA 1 1
10 22598 3 1 29 GLN CB C -1.312 -7.369 0.188 1.00 . C C . 29 GLN CB 1 1
10 22599 3 1 29 GLN CD C -2.634 -9.280 -0.736 1.00 . C C . 29 GLN CD 1 1
10 22600 3 1 29 GLN CG C -2.325 -7.789 -0.883 1.00 . C C . 29 GLN CG 1 1
10 22601 3 1 29 GLN H H -0.261 -5.901 1.847 1.00 . C C . 29 GLN H 1 1
10 22602 3 1 29 GLN HA H -3.009 -6.602 1.273 1.00 . C C . 29 GLN HA 1 1
10 22603 3 1 29 GLN HB2 H -0.770 -6.496 -0.148 1.00 . C C . 29 GLN HB2 1 1
10 22604 3 1 29 GLN HB3 H -0.619 -8.176 0.363 1.00 . C C . 29 GLN HB3 1 1
10 22605 3 1 29 GLN HE21 H -4.601 -9.017 -0.717 1.00 . C C . 29 GLN HE21 1 1
10 22606 3 1 29 GLN HE22 H -4.086 -10.626 -0.573 1.00 . C C . 29 GLN HE22 1 1
10 22607 3 1 29 GLN HG2 H -3.233 -7.218 -0.763 1.00 . C C . 29 GLN HG2 1 1
10 22608 3 1 29 GLN HG3 H -1.910 -7.603 -1.862 1.00 . C C . 29 GLN HG3 1 1
10 22609 3 1 29 GLN N N -1.165 -6.064 2.181 1.00 . C C . 29 GLN N 1 1
10 22610 3 1 29 GLN NE2 N -3.877 -9.674 -0.671 1.00 . C C . 29 GLN NE2 1 1
10 22611 3 1 29 GLN O O -3.065 -9.102 2.167 1.00 . C C . 29 GLN O 1 1
10 22612 3 1 29 GLN OE1 O -1.736 -10.097 -0.682 1.00 . C C . 29 GLN OE1 1 1
10 22613 3 1 30 GLN C C -2.501 -9.338 5.286 1.00 . C C . 30 GLN C 1 1
10 22614 3 1 30 GLN CA C -1.406 -9.582 4.254 1.00 . C C . 30 GLN CA 1 1
10 22615 3 1 30 GLN CB C -0.036 -9.640 4.926 1.00 . C C . 30 GLN CB 1 1
10 22616 3 1 30 GLN CD C 1.350 -11.673 4.494 1.00 . C C . 30 GLN CD 1 1
10 22617 3 1 30 GLN CG C 0.967 -10.286 3.973 1.00 . C C . 30 GLN CG 1 1
10 22618 3 1 30 GLN H H -0.648 -7.727 3.478 1.00 . C C . 30 GLN H 1 1
10 22619 3 1 30 GLN HA H -1.591 -10.489 3.702 1.00 . C C . 30 GLN HA 1 1
10 22620 3 1 30 GLN HB2 H 0.289 -8.637 5.167 1.00 . C C . 30 GLN HB2 1 1
10 22621 3 1 30 GLN HB3 H -0.100 -10.225 5.830 1.00 . C C . 30 GLN HB3 1 1
10 22622 3 1 30 GLN HE21 H 2.381 -12.158 2.867 1.00 . C C . 30 GLN HE21 1 1
10 22623 3 1 30 GLN HE22 H 2.329 -13.350 4.075 1.00 . C C . 30 GLN HE22 1 1
10 22624 3 1 30 GLN HG2 H 0.524 -10.375 2.993 1.00 . C C . 30 GLN HG2 1 1
10 22625 3 1 30 GLN HG3 H 1.849 -9.669 3.913 1.00 . C C . 30 GLN HG3 1 1
10 22626 3 1 30 GLN N N -1.334 -8.412 3.339 1.00 . C C . 30 GLN N 1 1
10 22627 3 1 30 GLN NE2 N 2.081 -12.459 3.750 1.00 . C C . 30 GLN NE2 1 1
10 22628 3 1 30 GLN O O -3.403 -10.136 5.462 1.00 . C C . 30 GLN O 1 1
10 22629 3 1 30 GLN OE1 O 0.980 -12.047 5.589 1.00 . C C . 30 GLN OE1 1 1
10 22630 3 1 31 LYS C C -4.824 -7.753 6.243 1.00 . C C . 31 LYS C 1 1
10 22631 3 1 31 LYS CA C -3.488 -7.906 6.964 1.00 . C C . 31 LYS CA 1 1
10 22632 3 1 31 LYS CB C -3.052 -6.581 7.592 1.00 . C C . 31 LYS CB 1 1
10 22633 3 1 31 LYS CD C -1.634 -5.539 9.368 1.00 . C C . 31 LYS CD 1 1
10 22634 3 1 31 LYS CE C -0.385 -5.738 10.232 1.00 . C C . 31 LYS CE 1 1
10 22635 3 1 31 LYS CG C -1.963 -6.843 8.635 1.00 . C C . 31 LYS CG 1 1
10 22636 3 1 31 LYS H H -1.712 -7.585 5.785 1.00 . C C . 31 LYS H 1 1
10 22637 3 1 31 LYS HA H -3.542 -8.679 7.714 1.00 . C C . 31 LYS HA 1 1
10 22638 3 1 31 LYS HB2 H -2.665 -5.929 6.823 1.00 . C C . 31 LYS HB2 1 1
10 22639 3 1 31 LYS HB3 H -3.900 -6.112 8.069 1.00 . C C . 31 LYS HB3 1 1
10 22640 3 1 31 LYS HD2 H -1.450 -4.758 8.646 1.00 . C C . 31 LYS HD2 1 1
10 22641 3 1 31 LYS HD3 H -2.464 -5.261 9.999 1.00 . C C . 31 LYS HD3 1 1
10 22642 3 1 31 LYS HE2 H 0.389 -6.234 9.663 1.00 . C C . 31 LYS HE2 1 1
10 22643 3 1 31 LYS HE3 H -0.030 -4.789 10.604 1.00 . C C . 31 LYS HE3 1 1
10 22644 3 1 31 LYS HG2 H -2.314 -7.577 9.345 1.00 . C C . 31 LYS HG2 1 1
10 22645 3 1 31 LYS HG3 H -1.075 -7.211 8.144 1.00 . C C . 31 LYS HG3 1 1
10 22646 3 1 31 LYS HZ1 H -1.778 -6.969 11.178 1.00 . C C . 31 LYS HZ1 1 1
10 22647 3 1 31 LYS HZ2 H -0.161 -7.387 11.482 1.00 . C C . 31 LYS HZ2 1 1
10 22648 3 1 31 LYS HZ3 H -0.848 -6.032 12.241 1.00 . C C . 31 LYS HZ3 1 1
10 22649 3 1 31 LYS N N -2.439 -8.222 5.958 1.00 . C C . 31 LYS N 1 1
10 22650 3 1 31 LYS NZ N -0.827 -6.597 11.369 1.00 . C C . 31 LYS NZ 1 1
10 22651 3 1 31 LYS O O -5.883 -7.876 6.827 1.00 . C C . 31 LYS O 1 1
10 22652 3 1 32 LEU C C -6.617 -8.724 3.883 1.00 . C C . 32 LEU C 1 1
10 22653 3 1 32 LEU CA C -6.020 -7.345 4.168 1.00 . C C . 32 LEU CA 1 1
10 22654 3 1 32 LEU CB C -5.570 -6.675 2.872 1.00 . C C . 32 LEU CB 1 1
10 22655 3 1 32 LEU CD1 C -7.386 -4.992 3.197 1.00 . C C . 32 LEU CD1 1 1
10 22656 3 1 32 LEU CD2 C -6.271 -5.230 0.971 1.00 . C C . 32 LEU CD2 1 1
10 22657 3 1 32 LEU CG C -6.759 -5.979 2.211 1.00 . C C . 32 LEU CG 1 1
10 22658 3 1 32 LEU H H -3.901 -7.414 4.521 1.00 . C C . 32 LEU H 1 1
10 22659 3 1 32 LEU HA H -6.730 -6.720 4.686 1.00 . C C . 32 LEU HA 1 1
10 22660 3 1 32 LEU HB2 H -4.803 -5.946 3.091 1.00 . C C . 32 LEU HB2 1 1
10 22661 3 1 32 LEU HB3 H -5.175 -7.423 2.200 1.00 . C C . 32 LEU HB3 1 1
10 22662 3 1 32 LEU HD11 H -6.607 -4.518 3.777 1.00 . C C . 32 LEU HD11 1 1
10 22663 3 1 32 LEU HD12 H -7.937 -4.240 2.653 1.00 . C C . 32 LEU HD12 1 1
10 22664 3 1 32 LEU HD13 H -8.055 -5.521 3.859 1.00 . C C . 32 LEU HD13 1 1
10 22665 3 1 32 LEU HD21 H -5.229 -4.972 1.093 1.00 . C C . 32 LEU HD21 1 1
10 22666 3 1 32 LEU HD22 H -6.386 -5.859 0.101 1.00 . C C . 32 LEU HD22 1 1
10 22667 3 1 32 LEU HD23 H -6.851 -4.329 0.842 1.00 . C C . 32 LEU HD23 1 1
10 22668 3 1 32 LEU HG H -7.494 -6.717 1.923 1.00 . C C . 32 LEU HG 1 1
10 22669 3 1 32 LEU N N -4.771 -7.497 4.964 1.00 . C C . 32 LEU N 1 1
10 22670 3 1 32 LEU O O -7.782 -8.970 4.125 1.00 . C C . 32 LEU O 1 1
10 22671 3 1 33 GLU C C -6.722 -11.674 4.410 1.00 . C C . 33 GLU C 1 1
10 22672 3 1 33 GLU CA C -6.335 -10.998 3.095 1.00 . C C . 33 GLU CA 1 1
10 22673 3 1 33 GLU CB C -5.171 -11.733 2.427 1.00 . C C . 33 GLU CB 1 1
10 22674 3 1 33 GLU CD C -4.805 -13.698 0.923 1.00 . C C . 33 GLU CD 1 1
10 22675 3 1 33 GLU CG C -5.576 -13.180 2.139 1.00 . C C . 33 GLU CG 1 1
10 22676 3 1 33 GLU H H -4.882 -9.411 3.202 1.00 . C C . 33 GLU H 1 1
10 22677 3 1 33 GLU HA H -7.181 -10.954 2.427 1.00 . C C . 33 GLU HA 1 1
10 22678 3 1 33 GLU HB2 H -4.919 -11.238 1.500 1.00 . C C . 33 GLU HB2 1 1
10 22679 3 1 33 GLU HB3 H -4.315 -11.725 3.085 1.00 . C C . 33 GLU HB3 1 1
10 22680 3 1 33 GLU HG2 H -5.348 -13.794 2.999 1.00 . C C . 33 GLU HG2 1 1
10 22681 3 1 33 GLU HG3 H -6.635 -13.224 1.936 1.00 . C C . 33 GLU HG3 1 1
10 22682 3 1 33 GLU N N -5.820 -9.630 3.380 1.00 . C C . 33 GLU N 1 1
10 22683 3 1 33 GLU O O -7.438 -12.656 4.433 1.00 . C C . 33 GLU O 1 1
10 22684 3 1 33 GLU OE1 O -3.588 -13.622 0.941 1.00 . C C . 33 GLU OE1 1 1
10 22685 3 1 33 GLU OE2 O -5.446 -14.162 -0.006 1.00 . C C . 33 GLU OE2 1 1
10 22686 3 1 34 ALA C C -7.919 -11.029 7.291 1.00 . C C . 34 ALA C 1 1
10 22687 3 1 34 ALA CA C -6.637 -11.704 6.831 1.00 . C C . 34 ALA CA 1 1
10 22688 3 1 34 ALA CB C -5.473 -11.351 7.758 1.00 . C C . 34 ALA CB 1 1
10 22689 3 1 34 ALA H H -5.729 -10.320 5.464 1.00 . C C . 34 ALA H 1 1
10 22690 3 1 34 ALA HA H -6.763 -12.773 6.767 1.00 . C C . 34 ALA HA 1 1
10 22691 3 1 34 ALA HB1 H -4.729 -10.797 7.205 1.00 . C C . 34 ALA HB1 1 1
10 22692 3 1 34 ALA HB2 H -5.836 -10.747 8.576 1.00 . C C . 34 ALA HB2 1 1
10 22693 3 1 34 ALA HB3 H -5.034 -12.257 8.147 1.00 . C C . 34 ALA HB3 1 1
10 22694 3 1 34 ALA N N -6.277 -11.129 5.509 1.00 . C C . 34 ALA N 1 1
10 22695 3 1 34 ALA O O -8.780 -11.631 7.900 1.00 . C C . 34 ALA O 1 1
10 22696 3 1 35 VAL C C -10.472 -9.708 6.647 1.00 . C C . 35 VAL C 1 1
10 22697 3 1 35 VAL CA C -9.281 -9.033 7.327 1.00 . C C . 35 VAL CA 1 1
10 22698 3 1 35 VAL CB C -9.044 -7.621 6.782 1.00 . C C . 35 VAL CB 1 1
10 22699 3 1 35 VAL CG1 C -10.370 -6.977 6.384 1.00 . C C . 35 VAL CG1 1 1
10 22700 3 1 35 VAL CG2 C -8.372 -6.764 7.858 1.00 . C C . 35 VAL CG2 1 1
10 22701 3 1 35 VAL H H -7.349 -9.331 6.448 1.00 . C C . 35 VAL H 1 1
10 22702 3 1 35 VAL HA H -9.410 -9.008 8.397 1.00 . C C . 35 VAL HA 1 1
10 22703 3 1 35 VAL HB H -8.402 -7.677 5.917 1.00 . C C . 35 VAL HB 1 1
10 22704 3 1 35 VAL HG11 H -10.897 -7.631 5.706 1.00 . C C . 35 VAL HG11 1 1
10 22705 3 1 35 VAL HG12 H -10.968 -6.815 7.267 1.00 . C C . 35 VAL HG12 1 1
10 22706 3 1 35 VAL HG13 H -10.178 -6.033 5.898 1.00 . C C . 35 VAL HG13 1 1
10 22707 3 1 35 VAL HG21 H -7.637 -7.357 8.383 1.00 . C C . 35 VAL HG21 1 1
10 22708 3 1 35 VAL HG22 H -7.886 -5.918 7.394 1.00 . C C . 35 VAL HG22 1 1
10 22709 3 1 35 VAL HG23 H -9.118 -6.413 8.555 1.00 . C C . 35 VAL HG23 1 1
10 22710 3 1 35 VAL N N -8.054 -9.776 6.962 1.00 . C C . 35 VAL N 1 1
10 22711 3 1 35 VAL O O -11.542 -9.817 7.209 1.00 . C C . 35 VAL O 1 1
10 22712 3 1 36 ALA C C -11.671 -12.192 5.435 1.00 . C C . 36 ALA C 1 1
10 22713 3 1 36 ALA CA C -11.393 -10.867 4.730 1.00 . C C . 36 ALA CA 1 1
10 22714 3 1 36 ALA CB C -10.874 -11.104 3.310 1.00 . C C . 36 ALA CB 1 1
10 22715 3 1 36 ALA H H -9.406 -10.090 5.011 1.00 . C C . 36 ALA H 1 1
10 22716 3 1 36 ALA HA H -12.277 -10.250 4.711 1.00 . C C . 36 ALA HA 1 1
10 22717 3 1 36 ALA HB1 H -10.502 -10.174 2.904 1.00 . C C . 36 ALA HB1 1 1
10 22718 3 1 36 ALA HB2 H -10.075 -11.831 3.335 1.00 . C C . 36 ALA HB2 1 1
10 22719 3 1 36 ALA HB3 H -11.677 -11.472 2.690 1.00 . C C . 36 ALA HB3 1 1
10 22720 3 1 36 ALA N N -10.283 -10.178 5.442 1.00 . C C . 36 ALA N 1 1
10 22721 3 1 36 ALA O O -12.772 -12.706 5.413 1.00 . C C . 36 ALA O 1 1
10 22722 3 1 37 LYS C C -11.680 -13.763 8.074 1.00 . C C . 37 LYS C 1 1
10 22723 3 1 37 LYS CA C -10.867 -14.019 6.806 1.00 . C C . 37 LYS CA 1 1
10 22724 3 1 37 LYS CB C -9.455 -14.501 7.151 1.00 . C C . 37 LYS CB 1 1
10 22725 3 1 37 LYS CD C -8.245 -15.696 5.319 1.00 . C C . 37 LYS CD 1 1
10 22726 3 1 37 LYS CE C -7.581 -17.038 4.999 1.00 . C C . 37 LYS CE 1 1
10 22727 3 1 37 LYS CG C -9.203 -15.864 6.501 1.00 . C C . 37 LYS CG 1 1
10 22728 3 1 37 LYS H H -9.796 -12.290 6.088 1.00 . C C . 37 LYS H 1 1
10 22729 3 1 37 LYS HA H -11.364 -14.739 6.179 1.00 . C C . 37 LYS HA 1 1
10 22730 3 1 37 LYS HB2 H -8.733 -13.786 6.782 1.00 . C C . 37 LYS HB2 1 1
10 22731 3 1 37 LYS HB3 H -9.356 -14.591 8.222 1.00 . C C . 37 LYS HB3 1 1
10 22732 3 1 37 LYS HD2 H -8.795 -15.350 4.457 1.00 . C C . 37 LYS HD2 1 1
10 22733 3 1 37 LYS HD3 H -7.484 -14.972 5.574 1.00 . C C . 37 LYS HD3 1 1
10 22734 3 1 37 LYS HE2 H -6.539 -17.018 5.289 1.00 . C C . 37 LYS HE2 1 1
10 22735 3 1 37 LYS HE3 H -8.097 -17.843 5.501 1.00 . C C . 37 LYS HE3 1 1
10 22736 3 1 37 LYS HG2 H -8.767 -16.533 7.228 1.00 . C C . 37 LYS HG2 1 1
10 22737 3 1 37 LYS HG3 H -10.138 -16.273 6.149 1.00 . C C . 37 LYS HG3 1 1
10 22738 3 1 37 LYS HZ1 H -7.639 -16.260 3.070 1.00 . C C . 37 LYS HZ1 1 1
10 22739 3 1 37 LYS HZ2 H -6.947 -17.807 3.170 1.00 . C C . 37 LYS HZ2 1 1
10 22740 3 1 37 LYS HZ3 H -8.630 -17.616 3.296 1.00 . C C . 37 LYS HZ3 1 1
10 22741 3 1 37 LYS N N -10.673 -12.736 6.077 1.00 . C C . 37 LYS N 1 1
10 22742 3 1 37 LYS NZ N -7.709 -17.192 3.523 1.00 . C C . 37 LYS NZ 1 1
10 22743 3 1 37 LYS O O -12.508 -14.560 8.468 1.00 . C C . 37 LYS O 1 1
10 22744 3 1 38 ARG C C -13.670 -11.988 9.530 1.00 . C C . 38 ARG C 1 1
10 22745 3 1 38 ARG CA C -12.236 -12.314 9.928 1.00 . C C . 38 ARG CA 1 1
10 22746 3 1 38 ARG CB C -11.544 -11.087 10.519 1.00 . C C . 38 ARG CB 1 1
10 22747 3 1 38 ARG CD C -9.589 -11.477 12.028 1.00 . C C . 38 ARG CD 1 1
10 22748 3 1 38 ARG CG C -10.032 -11.322 10.573 1.00 . C C . 38 ARG CG 1 1
10 22749 3 1 38 ARG CZ C -10.115 -13.709 12.804 1.00 . C C . 38 ARG CZ 1 1
10 22750 3 1 38 ARG H H -10.807 -12.008 8.358 1.00 . C C . 38 ARG H 1 1
10 22751 3 1 38 ARG HA H -12.209 -13.133 10.627 1.00 . C C . 38 ARG HA 1 1
10 22752 3 1 38 ARG HB2 H -11.752 -10.224 9.902 1.00 . C C . 38 ARG HB2 1 1
10 22753 3 1 38 ARG HB3 H -11.915 -10.912 11.516 1.00 . C C . 38 ARG HB3 1 1
10 22754 3 1 38 ARG HD2 H -8.708 -10.881 12.213 1.00 . C C . 38 ARG HD2 1 1
10 22755 3 1 38 ARG HD3 H -10.387 -11.197 12.698 1.00 . C C . 38 ARG HD3 1 1
10 22756 3 1 38 ARG HE H -8.447 -13.289 11.811 1.00 . C C . 38 ARG HE 1 1
10 22757 3 1 38 ARG HG2 H -9.787 -12.220 10.026 1.00 . C C . 38 ARG HG2 1 1
10 22758 3 1 38 ARG HG3 H -9.520 -10.480 10.132 1.00 . C C . 38 ARG HG3 1 1
10 22759 3 1 38 ARG HH11 H -9.666 -12.994 14.619 1.00 . C C . 38 ARG HH11 1 1
10 22760 3 1 38 ARG HH12 H -10.866 -14.244 14.582 1.00 . C C . 38 ARG HH12 1 1
10 22761 3 1 38 ARG HH21 H -10.758 -14.610 11.135 1.00 . C C . 38 ARG HH21 1 1
10 22762 3 1 38 ARG HH22 H -11.482 -15.160 12.608 1.00 . C C . 38 ARG HH22 1 1
10 22763 3 1 38 ARG N N -11.464 -12.641 8.702 1.00 . C C . 38 ARG N 1 1
10 22764 3 1 38 ARG NE N -9.280 -12.925 12.181 1.00 . C C . 38 ARG NE 1 1
10 22765 3 1 38 ARG NH1 N -10.224 -13.645 14.103 1.00 . C C . 38 ARG NH1 1 1
10 22766 3 1 38 ARG NH2 N -10.842 -14.558 12.130 1.00 . C C . 38 ARG NH2 1 1
10 22767 3 1 38 ARG O O -14.616 -12.356 10.198 1.00 . C C . 38 ARG O 1 1
10 22768 3 1 39 ILE C C -15.979 -12.283 7.776 1.00 . C C . 39 ILE C 1 1
10 22769 3 1 39 ILE CA C -15.199 -10.987 7.945 1.00 . C C . 39 ILE CA 1 1
10 22770 3 1 39 ILE CB C -14.993 -10.300 6.596 1.00 . C C . 39 ILE CB 1 1
10 22771 3 1 39 ILE CD1 C -15.572 -7.967 7.308 1.00 . C C . 39 ILE CD1 1 1
10 22772 3 1 39 ILE CG1 C -14.451 -8.884 6.820 1.00 . C C . 39 ILE CG1 1 1
10 22773 3 1 39 ILE CG2 C -16.327 -10.234 5.850 1.00 . C C . 39 ILE CG2 1 1
10 22774 3 1 39 ILE H H -13.053 -11.058 7.894 1.00 . C C . 39 ILE H 1 1
10 22775 3 1 39 ILE HA H -15.697 -10.329 8.635 1.00 . C C . 39 ILE HA 1 1
10 22776 3 1 39 ILE HB H -14.285 -10.868 6.011 1.00 . C C . 39 ILE HB 1 1
10 22777 3 1 39 ILE HD11 H -16.029 -8.393 8.187 1.00 . C C . 39 ILE HD11 1 1
10 22778 3 1 39 ILE HD12 H -15.161 -6.999 7.550 1.00 . C C . 39 ILE HD12 1 1
10 22779 3 1 39 ILE HD13 H -16.314 -7.858 6.530 1.00 . C C . 39 ILE HD13 1 1
10 22780 3 1 39 ILE HG12 H -13.665 -8.912 7.560 1.00 . C C . 39 ILE HG12 1 1
10 22781 3 1 39 ILE HG13 H -14.056 -8.501 5.892 1.00 . C C . 39 ILE HG13 1 1
10 22782 3 1 39 ILE HG21 H -17.115 -9.977 6.543 1.00 . C C . 39 ILE HG21 1 1
10 22783 3 1 39 ILE HG22 H -16.270 -9.484 5.076 1.00 . C C . 39 ILE HG22 1 1
10 22784 3 1 39 ILE HG23 H -16.538 -11.194 5.406 1.00 . C C . 39 ILE HG23 1 1
10 22785 3 1 39 ILE N N -13.832 -11.320 8.422 1.00 . C C . 39 ILE N 1 1
10 22786 3 1 39 ILE O O -17.106 -12.405 8.209 1.00 . C C . 39 ILE O 1 1
10 22787 3 1 40 GLU C C -16.372 -15.131 8.378 1.00 . C C . 40 GLU C 1 1
10 22788 3 1 40 GLU CA C -16.053 -14.568 6.999 1.00 . C C . 40 GLU CA 1 1
10 22789 3 1 40 GLU CB C -15.052 -15.455 6.261 1.00 . C C . 40 GLU CB 1 1
10 22790 3 1 40 GLU CD C -15.058 -15.508 3.763 1.00 . C C . 40 GLU CD 1 1
10 22791 3 1 40 GLU CG C -14.582 -14.738 4.996 1.00 . C C . 40 GLU CG 1 1
10 22792 3 1 40 GLU H H -14.451 -13.142 6.851 1.00 . C C . 40 GLU H 1 1
10 22793 3 1 40 GLU HA H -16.952 -14.453 6.418 1.00 . C C . 40 GLU HA 1 1
10 22794 3 1 40 GLU HB2 H -14.205 -15.655 6.902 1.00 . C C . 40 GLU HB2 1 1
10 22795 3 1 40 GLU HB3 H -15.528 -16.387 5.989 1.00 . C C . 40 GLU HB3 1 1
10 22796 3 1 40 GLU HG2 H -14.993 -13.739 4.976 1.00 . C C . 40 GLU HG2 1 1
10 22797 3 1 40 GLU HG3 H -13.503 -14.683 4.992 1.00 . C C . 40 GLU HG3 1 1
10 22798 3 1 40 GLU N N -15.368 -13.262 7.172 1.00 . C C . 40 GLU N 1 1
10 22799 3 1 40 GLU O O -17.384 -15.770 8.584 1.00 . C C . 40 GLU O 1 1
10 22800 3 1 40 GLU OE1 O -15.388 -16.673 3.910 1.00 . C C . 40 GLU OE1 1 1
10 22801 3 1 40 GLU OE2 O -15.082 -14.921 2.693 1.00 . C C . 40 GLU OE2 1 1
10 22802 3 1 41 ALA C C -17.129 -14.786 11.176 1.00 . C C . 41 ALA C 1 1
10 22803 3 1 41 ALA CA C -15.796 -15.364 10.710 1.00 . C C . 41 ALA CA 1 1
10 22804 3 1 41 ALA CB C -14.643 -14.841 11.568 1.00 . C C . 41 ALA CB 1 1
10 22805 3 1 41 ALA H H -14.717 -14.331 9.151 1.00 . C C . 41 ALA H 1 1
10 22806 3 1 41 ALA HA H -15.822 -16.441 10.729 1.00 . C C . 41 ALA HA 1 1
10 22807 3 1 41 ALA HB1 H -13.800 -14.608 10.934 1.00 . C C . 41 ALA HB1 1 1
10 22808 3 1 41 ALA HB2 H -14.958 -13.950 12.090 1.00 . C C . 41 ALA HB2 1 1
10 22809 3 1 41 ALA HB3 H -14.357 -15.597 12.285 1.00 . C C . 41 ALA HB3 1 1
10 22810 3 1 41 ALA N N -15.522 -14.870 9.335 1.00 . C C . 41 ALA N 1 1
10 22811 3 1 41 ALA O O -17.914 -15.441 11.829 1.00 . C C . 41 ALA O 1 1
10 22812 3 1 42 LEU C C -19.789 -13.454 10.286 1.00 . C C . 42 LEU C 1 1
10 22813 3 1 42 LEU CA C -18.688 -12.937 11.208 1.00 . C C . 42 LEU CA 1 1
10 22814 3 1 42 LEU CB C -18.486 -11.427 11.019 1.00 . C C . 42 LEU CB 1 1
10 22815 3 1 42 LEU CD1 C -17.294 -11.815 13.232 1.00 . C C . 42 LEU CD1 1 1
10 22816 3 1 42 LEU CD2 C -16.136 -10.642 11.354 1.00 . C C . 42 LEU CD2 1 1
10 22817 3 1 42 LEU CG C -17.481 -10.860 12.043 1.00 . C C . 42 LEU CG 1 1
10 22818 3 1 42 LEU H H -16.756 -13.058 10.273 1.00 . C C . 42 LEU H 1 1
10 22819 3 1 42 LEU HA H -18.922 -13.159 12.237 1.00 . C C . 42 LEU HA 1 1
10 22820 3 1 42 LEU HB2 H -18.113 -11.244 10.023 1.00 . C C . 42 LEU HB2 1 1
10 22821 3 1 42 LEU HB3 H -19.433 -10.926 11.138 1.00 . C C . 42 LEU HB3 1 1
10 22822 3 1 42 LEU HD11 H -16.980 -12.784 12.871 1.00 . C C . 42 LEU HD11 1 1
10 22823 3 1 42 LEU HD12 H -16.540 -11.418 13.896 1.00 . C C . 42 LEU HD12 1 1
10 22824 3 1 42 LEU HD13 H -18.228 -11.914 13.765 1.00 . C C . 42 LEU HD13 1 1
10 22825 3 1 42 LEU HD21 H -16.201 -10.971 10.327 1.00 . C C . 42 LEU HD21 1 1
10 22826 3 1 42 LEU HD22 H -15.884 -9.592 11.380 1.00 . C C . 42 LEU HD22 1 1
10 22827 3 1 42 LEU HD23 H -15.373 -11.208 11.867 1.00 . C C . 42 LEU HD23 1 1
10 22828 3 1 42 LEU HG H -17.849 -9.913 12.408 1.00 . C C . 42 LEU HG 1 1
10 22829 3 1 42 LEU N N -17.397 -13.560 10.817 1.00 . C C . 42 LEU N 1 1
10 22830 3 1 42 LEU O O -20.944 -13.502 10.648 1.00 . C C . 42 LEU O 1 1
10 22831 3 1 43 GLU C C -20.913 -15.763 8.624 1.00 . C C . 43 GLU C 1 1
10 22832 3 1 43 GLU CA C -20.448 -14.391 8.146 1.00 . C C . 43 GLU CA 1 1
10 22833 3 1 43 GLU CB C -19.719 -14.504 6.810 1.00 . C C . 43 GLU CB 1 1
10 22834 3 1 43 GLU CD C -19.601 -12.874 4.924 1.00 . C C . 43 GLU CD 1 1
10 22835 3 1 43 GLU CG C -19.235 -13.119 6.389 1.00 . C C . 43 GLU CG 1 1
10 22836 3 1 43 GLU H H -18.488 -13.821 8.829 1.00 . C C . 43 GLU H 1 1
10 22837 3 1 43 GLU HA H -21.282 -13.713 8.059 1.00 . C C . 43 GLU HA 1 1
10 22838 3 1 43 GLU HB2 H -18.872 -15.166 6.916 1.00 . C C . 43 GLU HB2 1 1
10 22839 3 1 43 GLU HB3 H -20.391 -14.892 6.063 1.00 . C C . 43 GLU HB3 1 1
10 22840 3 1 43 GLU HG2 H -19.708 -12.374 7.012 1.00 . C C . 43 GLU HG2 1 1
10 22841 3 1 43 GLU HG3 H -18.166 -13.062 6.507 1.00 . C C . 43 GLU HG3 1 1
10 22842 3 1 43 GLU N N -19.430 -13.858 9.095 1.00 . C C . 43 GLU N 1 1
10 22843 3 1 43 GLU O O -21.945 -16.258 8.229 1.00 . C C . 43 GLU O 1 1
10 22844 3 1 43 GLU OE1 O -20.781 -12.743 4.643 1.00 . C C . 43 GLU OE1 1 1
10 22845 3 1 43 GLU OE2 O -18.696 -12.821 4.108 1.00 . C C . 43 GLU OE2 1 1
10 22846 3 1 44 ASN C C -21.716 -17.536 10.985 1.00 . C C . 44 ASN C 1 1
10 22847 3 1 44 ASN CA C -20.551 -17.707 10.011 1.00 . C C . 44 ASN CA 1 1
10 22848 3 1 44 ASN CB C -19.312 -18.236 10.735 1.00 . C C . 44 ASN CB 1 1
10 22849 3 1 44 ASN CG C -18.256 -18.649 9.710 1.00 . C C . 44 ASN CG 1 1
10 22850 3 1 44 ASN H H -19.331 -15.943 9.796 1.00 . C C . 44 ASN H 1 1
10 22851 3 1 44 ASN HA H -20.823 -18.369 9.204 1.00 . C C . 44 ASN HA 1 1
10 22852 3 1 44 ASN HB2 H -18.911 -17.463 11.376 1.00 . C C . 44 ASN HB2 1 1
10 22853 3 1 44 ASN HB3 H -19.583 -19.093 11.333 1.00 . C C . 44 ASN HB3 1 1
10 22854 3 1 44 ASN HD21 H -19.436 -19.969 8.811 1.00 . C C . 44 ASN HD21 1 1
10 22855 3 1 44 ASN HD22 H -17.876 -19.830 8.158 1.00 . C C . 44 ASN HD22 1 1
10 22856 3 1 44 ASN N N -20.155 -16.372 9.486 1.00 . C C . 44 ASN N 1 1
10 22857 3 1 44 ASN ND2 N -18.547 -19.558 8.819 1.00 . C C . 44 ASN ND2 1 1
10 22858 3 1 44 ASN O O -22.463 -18.456 11.251 1.00 . C C . 44 ASN O 1 1
10 22859 3 1 44 ASN OD1 O -17.152 -18.140 9.718 1.00 . C C . 44 ASN OD1 1 1
10 22860 3 1 45 LYS C C -23.926 -15.039 11.898 1.00 . C C . 45 LYS C 1 1
10 22861 3 1 45 LYS CA C -22.984 -16.098 12.472 1.00 . C C . 45 LYS CA 1 1
10 22862 3 1 45 LYS CB C -22.302 -15.586 13.743 1.00 . C C . 45 LYS CB 1 1
10 22863 3 1 45 LYS CD C -20.224 -16.952 13.481 1.00 . C C . 45 LYS CD 1 1
10 22864 3 1 45 LYS CE C -18.994 -17.155 14.373 1.00 . C C . 45 LYS CE 1 1
10 22865 3 1 45 LYS CG C -21.456 -16.705 14.356 1.00 . C C . 45 LYS CG 1 1
10 22866 3 1 45 LYS H H -21.253 -15.627 11.281 1.00 . C C . 45 LYS H 1 1
10 22867 3 1 45 LYS HA H -23.520 -17.010 12.680 1.00 . C C . 45 LYS HA 1 1
10 22868 3 1 45 LYS HB2 H -21.669 -14.746 13.498 1.00 . C C . 45 LYS HB2 1 1
10 22869 3 1 45 LYS HB3 H -23.053 -15.275 14.455 1.00 . C C . 45 LYS HB3 1 1
10 22870 3 1 45 LYS HD2 H -20.386 -17.833 12.877 1.00 . C C . 45 LYS HD2 1 1
10 22871 3 1 45 LYS HD3 H -20.063 -16.099 12.836 1.00 . C C . 45 LYS HD3 1 1
10 22872 3 1 45 LYS HE2 H -18.385 -16.261 14.380 1.00 . C C . 45 LYS HE2 1 1
10 22873 3 1 45 LYS HE3 H -19.298 -17.412 15.377 1.00 . C C . 45 LYS HE3 1 1
10 22874 3 1 45 LYS HG2 H -21.142 -16.416 15.349 1.00 . C C . 45 LYS HG2 1 1
10 22875 3 1 45 LYS HG3 H -22.041 -17.610 14.411 1.00 . C C . 45 LYS HG3 1 1
10 22876 3 1 45 LYS HZ1 H -18.896 -18.868 13.193 1.00 . C C . 45 LYS HZ1 1 1
10 22877 3 1 45 LYS HZ2 H -17.491 -17.915 13.149 1.00 . C C . 45 LYS HZ2 1 1
10 22878 3 1 45 LYS HZ3 H -17.829 -18.875 14.510 1.00 . C C . 45 LYS HZ3 1 1
10 22879 3 1 45 LYS N N -21.872 -16.352 11.515 1.00 . C C . 45 LYS N 1 1
10 22880 3 1 45 LYS NZ N -18.246 -18.289 13.760 1.00 . C C . 45 LYS NZ 1 1
10 22881 3 1 45 LYS O O -25.003 -14.807 12.410 1.00 . C C . 45 LYS O 1 1
10 22882 3 1 46 ILE C C -25.111 -13.954 8.990 1.00 . C C . 46 ILE C 1 1
10 22883 3 1 46 ILE CA C -24.408 -13.365 10.213 1.00 . C C . 46 ILE CA 1 1
10 22884 3 1 46 ILE CB C -23.470 -12.225 9.788 1.00 . C C . 46 ILE CB 1 1
10 22885 3 1 46 ILE CD1 C -24.027 -11.372 12.099 1.00 . C C . 46 ILE CD1 1 1
10 22886 3 1 46 ILE CG1 C -22.954 -11.437 11.007 1.00 . C C . 46 ILE CG1 1 1
10 22887 3 1 46 ILE CG2 C -24.225 -11.270 8.862 1.00 . C C . 46 ILE CG2 1 1
10 22888 3 1 46 ILE H H -22.664 -14.610 10.423 1.00 . C C . 46 ILE H 1 1
10 22889 3 1 46 ILE HA H -25.133 -13.009 10.927 1.00 . C C . 46 ILE HA 1 1
10 22890 3 1 46 ILE HB H -22.629 -12.644 9.250 1.00 . C C . 46 ILE HB 1 1
10 22891 3 1 46 ILE HD11 H -24.991 -11.193 11.645 1.00 . C C . 46 ILE HD11 1 1
10 22892 3 1 46 ILE HD12 H -24.049 -12.308 12.636 1.00 . C C . 46 ILE HD12 1 1
10 22893 3 1 46 ILE HD13 H -23.795 -10.569 12.783 1.00 . C C . 46 ILE HD13 1 1
10 22894 3 1 46 ILE HG12 H -22.071 -11.916 11.399 1.00 . C C . 46 ILE HG12 1 1
10 22895 3 1 46 ILE HG13 H -22.703 -10.432 10.698 1.00 . C C . 46 ILE HG13 1 1
10 22896 3 1 46 ILE HG21 H -25.102 -10.896 9.370 1.00 . C C . 46 ILE HG21 1 1
10 22897 3 1 46 ILE HG22 H -23.582 -10.445 8.595 1.00 . C C . 46 ILE HG22 1 1
10 22898 3 1 46 ILE HG23 H -24.524 -11.797 7.969 1.00 . C C . 46 ILE HG23 1 1
10 22899 3 1 46 ILE N N -23.532 -14.401 10.828 1.00 . C C . 46 ILE N 1 1
10 22900 3 1 46 ILE O O -26.128 -13.459 8.546 1.00 . C C . 46 ILE O 1 1
10 22901 3 1 47 ILE C C -25.218 -17.148 7.351 1.00 . C C . 47 ILE C 1 1
10 22902 3 1 47 ILE CA C -25.210 -15.618 7.235 1.00 . C C . 47 ILE CA 1 1
10 22903 3 1 47 ILE CB C -24.353 -15.134 6.055 1.00 . C C . 47 ILE CB 1 1
10 22904 3 1 47 ILE CD1 C -25.163 -13.524 4.322 1.00 . C C . 47 ILE CD1 1 1
10 22905 3 1 47 ILE CG1 C -25.241 -14.968 4.820 1.00 . C C . 47 ILE CG1 1 1
10 22906 3 1 47 ILE CG2 C -23.232 -16.135 5.740 1.00 . C C . 47 ILE CG2 1 1
10 22907 3 1 47 ILE H H -23.744 -15.387 8.805 1.00 . C C . 47 ILE H 1 1
10 22908 3 1 47 ILE HA H -26.219 -15.250 7.127 1.00 . C C . 47 ILE HA 1 1
10 22909 3 1 47 ILE HB H -23.913 -14.183 6.310 1.00 . C C . 47 ILE HB 1 1
10 22910 3 1 47 ILE HD11 H -25.115 -12.854 5.168 1.00 . C C . 47 ILE HD11 1 1
10 22911 3 1 47 ILE HD12 H -24.278 -13.400 3.714 1.00 . C C . 47 ILE HD12 1 1
10 22912 3 1 47 ILE HD13 H -26.039 -13.297 3.733 1.00 . C C . 47 ILE HD13 1 1
10 22913 3 1 47 ILE HG12 H -24.904 -15.637 4.042 1.00 . C C . 47 ILE HG12 1 1
10 22914 3 1 47 ILE HG13 H -26.263 -15.202 5.077 1.00 . C C . 47 ILE HG13 1 1
10 22915 3 1 47 ILE HG21 H -23.077 -16.786 6.585 1.00 . C C . 47 ILE HG21 1 1
10 22916 3 1 47 ILE HG22 H -23.509 -16.725 4.878 1.00 . C C . 47 ILE HG22 1 1
10 22917 3 1 47 ILE HG23 H -22.320 -15.598 5.527 1.00 . C C . 47 ILE HG23 1 1
10 22918 3 1 47 ILE N N -24.571 -15.005 8.435 1.00 . C C . 47 ILE N 1 1
10 22919 3 1 47 ILE O O -24.449 -17.668 8.143 1.00 . C C . 47 ILE O 1 1
10 22920 3 1 47 ILE OXT O -25.993 -17.770 6.643 1.00 . C C . 47 ILE OXT 1 1
11 22921 1 1 1 GLY C C 31.854 9.562 -11.853 1.00 . A A . 1 GLY C 1 1
11 22922 1 1 1 GLY CA C 32.063 11.058 -11.610 1.00 . A A . 1 GLY CA 1 1
11 22923 1 1 1 GLY H1 H 32.188 11.086 -13.690 1.00 . A A . 1 GLY H1 1 1
11 22924 1 1 1 GLY H2 H 31.806 12.590 -12.997 1.00 . A A . 1 GLY H2 1 1
11 22925 1 1 1 GLY H3 H 33.394 11.991 -12.912 1.00 . A A . 1 GLY H3 1 1
11 22926 1 1 1 GLY HA2 H 32.877 11.201 -10.916 1.00 . A A . 1 GLY HA2 1 1
11 22927 1 1 1 GLY HA3 H 31.159 11.482 -11.200 1.00 . A A . 1 GLY HA3 1 1
11 22928 1 1 1 GLY N N 32.387 11.732 -12.899 1.00 . A A . 1 GLY N 1 1
11 22929 1 1 1 GLY O O 32.606 8.735 -11.378 1.00 . A A . 1 GLY O 1 1
11 22930 1 1 2 SER C C 30.755 7.468 -14.353 1.00 . A A . 2 SER C 1 1
11 22931 1 1 2 SER CA C 30.578 7.763 -12.861 1.00 . A A . 2 SER CA 1 1
11 22932 1 1 2 SER CB C 29.126 7.537 -12.445 1.00 . A A . 2 SER CB 1 1
11 22933 1 1 2 SER H H 30.240 9.889 -12.963 1.00 . A A . 2 SER H 1 1
11 22934 1 1 2 SER HA H 31.234 7.142 -12.271 1.00 . A A . 2 SER HA 1 1
11 22935 1 1 2 SER HB2 H 28.517 8.346 -12.808 1.00 . A A . 2 SER HB2 1 1
11 22936 1 1 2 SER HB3 H 28.773 6.605 -12.869 1.00 . A A . 2 SER HB3 1 1
11 22937 1 1 2 SER HG H 29.735 6.905 -10.707 1.00 . A A . 2 SER HG 1 1
11 22938 1 1 2 SER N N 30.836 9.207 -12.590 1.00 . A A . 2 SER N 1 1
11 22939 1 1 2 SER O O 30.701 8.354 -15.182 1.00 . A A . 2 SER O 1 1
11 22940 1 1 2 SER OG O 29.044 7.488 -11.026 1.00 . A A . 2 SER OG 1 1
11 22941 1 1 3 HIS C C 30.880 4.387 -16.359 1.00 . A A . 3 HIS C 1 1
11 22942 1 1 3 HIS CA C 31.133 5.881 -16.141 1.00 . A A . 3 HIS CA 1 1
11 22943 1 1 3 HIS CB C 32.584 6.236 -16.463 1.00 . A A . 3 HIS CB 1 1
11 22944 1 1 3 HIS CD2 C 33.677 5.106 -14.357 1.00 . A A . 3 HIS CD2 1 1
11 22945 1 1 3 HIS CE1 C 35.088 3.823 -15.385 1.00 . A A . 3 HIS CE1 1 1
11 22946 1 1 3 HIS CG C 33.508 5.325 -15.701 1.00 . A A . 3 HIS CG 1 1
11 22947 1 1 3 HIS H H 30.996 5.525 -14.021 1.00 . A A . 3 HIS H 1 1
11 22948 1 1 3 HIS HA H 30.467 6.468 -16.753 1.00 . A A . 3 HIS HA 1 1
11 22949 1 1 3 HIS HB2 H 32.758 6.118 -17.522 1.00 . A A . 3 HIS HB2 1 1
11 22950 1 1 3 HIS HB3 H 32.776 7.259 -16.179 1.00 . A A . 3 HIS HB3 1 1
11 22951 1 1 3 HIS HD1 H 34.548 4.415 -17.305 1.00 . A A . 3 HIS HD1 1 1
11 22952 1 1 3 HIS HD2 H 33.117 5.593 -13.572 1.00 . A A . 3 HIS HD2 1 1
11 22953 1 1 3 HIS HE1 H 35.863 3.098 -15.587 1.00 . A A . 3 HIS HE1 1 1
11 22954 1 1 3 HIS N N 30.959 6.227 -14.703 1.00 . A A . 3 HIS N 1 1
11 22955 1 1 3 HIS ND1 N 34.417 4.496 -16.337 1.00 . A A . 3 HIS ND1 1 1
11 22956 1 1 3 HIS NE2 N 34.676 4.157 -14.159 1.00 . A A . 3 HIS NE2 1 1
11 22957 1 1 3 HIS O O 31.669 3.698 -16.976 1.00 . A A . 3 HIS O 1 1
11 22958 1 1 4 MET C C 28.979 2.174 -17.461 1.00 . A A . 4 MET C 1 1
11 22959 1 1 4 MET CA C 29.483 2.432 -16.040 1.00 . A A . 4 MET CA 1 1
11 22960 1 1 4 MET CB C 28.385 2.124 -15.022 1.00 . A A . 4 MET CB 1 1
11 22961 1 1 4 MET CE C 27.170 1.954 -12.071 1.00 . A A . 4 MET CE 1 1
11 22962 1 1 4 MET CG C 28.913 1.131 -13.987 1.00 . A A . 4 MET CG 1 1
11 22963 1 1 4 MET H H 29.162 4.454 -15.366 1.00 . A A . 4 MET H 1 1
11 22964 1 1 4 MET HA H 30.356 1.833 -15.835 1.00 . A A . 4 MET HA 1 1
11 22965 1 1 4 MET HB2 H 28.086 3.038 -14.527 1.00 . A A . 4 MET HB2 1 1
11 22966 1 1 4 MET HB3 H 27.534 1.695 -15.529 1.00 . A A . 4 MET HB3 1 1
11 22967 1 1 4 MET HE1 H 26.743 1.001 -12.349 1.00 . A A . 4 MET HE1 1 1
11 22968 1 1 4 MET HE2 H 26.976 2.142 -11.027 1.00 . A A . 4 MET HE2 1 1
11 22969 1 1 4 MET HE3 H 26.726 2.741 -12.665 1.00 . A A . 4 MET HE3 1 1
11 22970 1 1 4 MET HG2 H 28.265 0.268 -13.953 1.00 . A A . 4 MET HG2 1 1
11 22971 1 1 4 MET HG3 H 29.910 0.820 -14.264 1.00 . A A . 4 MET HG3 1 1
11 22972 1 1 4 MET N N 29.786 3.881 -15.859 1.00 . A A . 4 MET N 1 1
11 22973 1 1 4 MET O O 29.021 3.040 -18.311 1.00 . A A . 4 MET O 1 1
11 22974 1 1 4 MET SD S 28.956 1.920 -12.359 1.00 . A A . 4 MET SD 1 1
11 22975 1 1 5 GLU C C 26.507 1.061 -19.188 1.00 . A A . 5 GLU C 1 1
11 22976 1 1 5 GLU CA C 27.986 0.682 -19.086 1.00 . A A . 5 GLU CA 1 1
11 22977 1 1 5 GLU CB C 28.169 -0.830 -19.244 1.00 . A A . 5 GLU CB 1 1
11 22978 1 1 5 GLU CD C 30.330 -2.078 -19.412 1.00 . A A . 5 GLU CD 1 1
11 22979 1 1 5 GLU CG C 29.388 -1.106 -20.127 1.00 . A A . 5 GLU CG 1 1
11 22980 1 1 5 GLU H H 28.468 0.308 -17.020 1.00 . A A . 5 GLU H 1 1
11 22981 1 1 5 GLU HA H 28.563 1.204 -19.832 1.00 . A A . 5 GLU HA 1 1
11 22982 1 1 5 GLU HB2 H 28.318 -1.278 -18.272 1.00 . A A . 5 GLU HB2 1 1
11 22983 1 1 5 GLU HB3 H 27.289 -1.253 -19.705 1.00 . A A . 5 GLU HB3 1 1
11 22984 1 1 5 GLU HG2 H 29.064 -1.541 -21.062 1.00 . A A . 5 GLU HG2 1 1
11 22985 1 1 5 GLU HG3 H 29.909 -0.182 -20.322 1.00 . A A . 5 GLU HG3 1 1
11 22986 1 1 5 GLU N N 28.496 0.992 -17.722 1.00 . A A . 5 GLU N 1 1
11 22987 1 1 5 GLU O O 26.160 2.125 -19.661 1.00 . A A . 5 GLU O 1 1
11 22988 1 1 5 GLU OE1 O 30.650 -1.824 -18.263 1.00 . A A . 5 GLU OE1 1 1
11 22989 1 1 5 GLU OE2 O 30.716 -3.059 -20.027 1.00 . A A . 5 GLU OE2 1 1
11 22990 1 1 6 GLU C C 23.520 0.281 -17.454 1.00 . A A . 6 GLU C 1 1
11 22991 1 1 6 GLU CA C 24.176 0.507 -18.819 1.00 . A A . 6 GLU CA 1 1
11 22992 1 1 6 GLU CB C 23.618 -0.472 -19.851 1.00 . A A . 6 GLU CB 1 1
11 22993 1 1 6 GLU CD C 23.619 -0.859 -22.318 1.00 . A A . 6 GLU CD 1 1
11 22994 1 1 6 GLU CG C 23.561 0.205 -21.221 1.00 . A A . 6 GLU CG 1 1
11 22995 1 1 6 GLU H H 25.936 -0.654 -18.370 1.00 . A A . 6 GLU H 1 1
11 22996 1 1 6 GLU HA H 24.020 1.521 -19.150 1.00 . A A . 6 GLU HA 1 1
11 22997 1 1 6 GLU HB2 H 24.259 -1.342 -19.906 1.00 . A A . 6 GLU HB2 1 1
11 22998 1 1 6 GLU HB3 H 22.624 -0.775 -19.560 1.00 . A A . 6 GLU HB3 1 1
11 22999 1 1 6 GLU HG2 H 22.640 0.765 -21.309 1.00 . A A . 6 GLU HG2 1 1
11 23000 1 1 6 GLU HG3 H 24.401 0.875 -21.327 1.00 . A A . 6 GLU HG3 1 1
11 23001 1 1 6 GLU N N 25.634 0.198 -18.748 1.00 . A A . 6 GLU N 1 1
11 23002 1 1 6 GLU O O 24.084 -0.350 -16.582 1.00 . A A . 6 GLU O 1 1
11 23003 1 1 6 GLU OE1 O 24.108 -1.941 -22.040 1.00 . A A . 6 GLU OE1 1 1
11 23004 1 1 6 GLU OE2 O 23.175 -0.573 -23.418 1.00 . A A . 6 GLU OE2 1 1
11 23005 1 1 7 ASP C C 22.572 0.994 -14.800 1.00 . A A . 7 ASP C 1 1
11 23006 1 1 7 ASP CA C 21.644 0.600 -15.954 1.00 . A A . 7 ASP CA 1 1
11 23007 1 1 7 ASP CB C 21.318 -0.893 -15.894 1.00 . A A . 7 ASP CB 1 1
11 23008 1 1 7 ASP CG C 20.706 -1.231 -14.534 1.00 . A A . 7 ASP CG 1 1
11 23009 1 1 7 ASP H H 21.895 1.294 -17.980 1.00 . A A . 7 ASP H 1 1
11 23010 1 1 7 ASP HA H 20.734 1.177 -15.919 1.00 . A A . 7 ASP HA 1 1
11 23011 1 1 7 ASP HB2 H 20.616 -1.139 -16.677 1.00 . A A . 7 ASP HB2 1 1
11 23012 1 1 7 ASP HB3 H 22.224 -1.464 -16.029 1.00 . A A . 7 ASP HB3 1 1
11 23013 1 1 7 ASP N N 22.334 0.789 -17.263 1.00 . A A . 7 ASP N 1 1
11 23014 1 1 7 ASP O O 22.859 0.192 -13.934 1.00 . A A . 7 ASP O 1 1
11 23015 1 1 7 ASP OD1 O 19.691 -0.641 -14.200 1.00 . A A . 7 ASP OD1 1 1
11 23016 1 1 7 ASP OD2 O 21.260 -2.074 -13.850 1.00 . A A . 7 ASP OD2 1 1
11 23017 1 1 8 PRO C C 23.142 2.967 -12.472 1.00 . A A . 8 PRO C 1 1
11 23018 1 1 8 PRO CA C 23.913 2.739 -13.777 1.00 . A A . 8 PRO CA 1 1
11 23019 1 1 8 PRO CB C 24.413 4.062 -14.351 1.00 . A A . 8 PRO CB 1 1
11 23020 1 1 8 PRO CD C 22.698 3.239 -15.842 1.00 . A A . 8 PRO CD 1 1
11 23021 1 1 8 PRO CG C 23.353 4.491 -15.316 1.00 . A A . 8 PRO CG 1 1
11 23022 1 1 8 PRO HA H 24.740 2.066 -13.621 1.00 . A A . 8 PRO HA 1 1
11 23023 1 1 8 PRO HB2 H 24.526 4.794 -13.563 1.00 . A A . 8 PRO HB2 1 1
11 23024 1 1 8 PRO HB3 H 25.346 3.918 -14.870 1.00 . A A . 8 PRO HB3 1 1
11 23025 1 1 8 PRO HD2 H 21.628 3.379 -15.927 1.00 . A A . 8 PRO HD2 1 1
11 23026 1 1 8 PRO HD3 H 23.121 2.958 -16.794 1.00 . A A . 8 PRO HD3 1 1
11 23027 1 1 8 PRO HG2 H 22.622 5.107 -14.808 1.00 . A A . 8 PRO HG2 1 1
11 23028 1 1 8 PRO HG3 H 23.796 5.039 -16.132 1.00 . A A . 8 PRO HG3 1 1
11 23029 1 1 8 PRO N N 23.007 2.223 -14.832 1.00 . A A . 8 PRO N 1 1
11 23030 1 1 8 PRO O O 23.486 2.432 -11.436 1.00 . A A . 8 PRO O 1 1
11 23031 1 1 9 CYS C C 19.857 3.599 -11.466 1.00 . A A . 9 CYS C 1 1
11 23032 1 1 9 CYS CA C 21.319 4.019 -11.271 1.00 . A A . 9 CYS CA 1 1
11 23033 1 1 9 CYS CB C 21.419 5.530 -11.059 1.00 . A A . 9 CYS CB 1 1
11 23034 1 1 9 CYS H H 21.842 4.185 -13.352 1.00 . A A . 9 CYS H 1 1
11 23035 1 1 9 CYS HA H 21.752 3.499 -10.432 1.00 . A A . 9 CYS HA 1 1
11 23036 1 1 9 CYS HB2 H 21.445 6.026 -12.020 1.00 . A A . 9 CYS HB2 1 1
11 23037 1 1 9 CYS HB3 H 20.562 5.871 -10.499 1.00 . A A . 9 CYS HB3 1 1
11 23038 1 1 9 CYS N N 22.103 3.759 -12.511 1.00 . A A . 9 CYS N 1 1
11 23039 1 1 9 CYS O O 18.948 4.246 -10.988 1.00 . A A . 9 CYS O 1 1
11 23040 1 1 9 CYS SG S 22.932 5.913 -10.141 1.00 . A A . 9 CYS SG 1 1
11 23041 1 1 10 GLU C C 17.332 3.239 -12.773 1.00 . A A . 10 GLU C 1 1
11 23042 1 1 10 GLU CA C 18.225 2.059 -12.381 1.00 . A A . 10 GLU CA 1 1
11 23043 1 1 10 GLU CB C 17.788 1.475 -11.039 1.00 . A A . 10 GLU CB 1 1
11 23044 1 1 10 GLU CD C 19.065 0.074 -9.411 1.00 . A A . 10 GLU CD 1 1
11 23045 1 1 10 GLU CG C 18.479 0.128 -10.823 1.00 . A A . 10 GLU CG 1 1
11 23046 1 1 10 GLU H H 20.370 2.005 -12.535 1.00 . A A . 10 GLU H 1 1
11 23047 1 1 10 GLU HA H 18.194 1.296 -13.141 1.00 . A A . 10 GLU HA 1 1
11 23048 1 1 10 GLU HB2 H 18.062 2.154 -10.245 1.00 . A A . 10 GLU HB2 1 1
11 23049 1 1 10 GLU HB3 H 16.718 1.334 -11.039 1.00 . A A . 10 GLU HB3 1 1
11 23050 1 1 10 GLU HG2 H 17.760 -0.669 -10.947 1.00 . A A . 10 GLU HG2 1 1
11 23051 1 1 10 GLU HG3 H 19.274 0.011 -11.545 1.00 . A A . 10 GLU HG3 1 1
11 23052 1 1 10 GLU N N 19.625 2.517 -12.161 1.00 . A A . 10 GLU N 1 1
11 23053 1 1 10 GLU O O 16.201 3.342 -12.345 1.00 . A A . 10 GLU O 1 1
11 23054 1 1 10 GLU OE1 O 18.716 0.928 -8.613 1.00 . A A . 10 GLU OE1 1 1
11 23055 1 1 10 GLU OE2 O 19.852 -0.821 -9.153 1.00 . A A . 10 GLU OE2 1 1
11 23056 1 1 11 CYS C C 15.593 4.847 -14.379 1.00 . A A . 11 CYS C 1 1
11 23057 1 1 11 CYS CA C 17.005 5.300 -13.997 1.00 . A A . 11 CYS CA 1 1
11 23058 1 1 11 CYS CB C 17.728 5.881 -15.212 1.00 . A A . 11 CYS CB 1 1
11 23059 1 1 11 CYS H H 18.743 4.036 -13.917 1.00 . A A . 11 CYS H 1 1
11 23060 1 1 11 CYS HA H 16.968 6.028 -13.207 1.00 . A A . 11 CYS HA 1 1
11 23061 1 1 11 CYS HB2 H 18.227 5.086 -15.749 1.00 . A A . 11 CYS HB2 1 1
11 23062 1 1 11 CYS HB3 H 17.009 6.360 -15.862 1.00 . A A . 11 CYS HB3 1 1
11 23063 1 1 11 CYS N N 17.829 4.132 -13.583 1.00 . A A . 11 CYS N 1 1
11 23064 1 1 11 CYS O O 14.645 5.603 -14.296 1.00 . A A . 11 CYS O 1 1
11 23065 1 1 11 CYS SG S 18.949 7.098 -14.665 1.00 . A A . 11 CYS SG 1 1
11 23066 1 1 12 LYS C C 13.735 1.877 -14.370 1.00 . A A . 12 LYS C 1 1
11 23067 1 1 12 LYS CA C 14.096 3.120 -15.188 1.00 . A A . 12 LYS CA 1 1
11 23068 1 1 12 LYS CB C 14.219 2.766 -16.669 1.00 . A A . 12 LYS CB 1 1
11 23069 1 1 12 LYS CD C 15.549 4.116 -18.293 1.00 . A A . 12 LYS CD 1 1
11 23070 1 1 12 LYS CE C 15.490 5.286 -19.275 1.00 . A A . 12 LYS CE 1 1
11 23071 1 1 12 LYS CG C 14.242 4.047 -17.502 1.00 . A A . 12 LYS CG 1 1
11 23072 1 1 12 LYS H H 16.225 3.028 -14.859 1.00 . A A . 12 LYS H 1 1
11 23073 1 1 12 LYS HA H 13.354 3.892 -15.054 1.00 . A A . 12 LYS HA 1 1
11 23074 1 1 12 LYS HB2 H 15.134 2.214 -16.831 1.00 . A A . 12 LYS HB2 1 1
11 23075 1 1 12 LYS HB3 H 13.376 2.161 -16.966 1.00 . A A . 12 LYS HB3 1 1
11 23076 1 1 12 LYS HD2 H 16.375 4.258 -17.612 1.00 . A A . 12 LYS HD2 1 1
11 23077 1 1 12 LYS HD3 H 15.687 3.195 -18.840 1.00 . A A . 12 LYS HD3 1 1
11 23078 1 1 12 LYS HE2 H 15.023 6.142 -18.810 1.00 . A A . 12 LYS HE2 1 1
11 23079 1 1 12 LYS HE3 H 16.480 5.537 -19.624 1.00 . A A . 12 LYS HE3 1 1
11 23080 1 1 12 LYS HG2 H 13.405 4.048 -18.184 1.00 . A A . 12 LYS HG2 1 1
11 23081 1 1 12 LYS HG3 H 14.175 4.904 -16.847 1.00 . A A . 12 LYS HG3 1 1
11 23082 1 1 12 LYS HZ1 H 14.887 3.793 -20.595 1.00 . A A . 12 LYS HZ1 1 1
11 23083 1 1 12 LYS HZ2 H 13.653 4.879 -20.165 1.00 . A A . 12 LYS HZ2 1 1
11 23084 1 1 12 LYS HZ3 H 14.863 5.353 -21.259 1.00 . A A . 12 LYS HZ3 1 1
11 23085 1 1 12 LYS N N 15.447 3.621 -14.798 1.00 . A A . 12 LYS N 1 1
11 23086 1 1 12 LYS NZ N 14.661 4.790 -20.409 1.00 . A A . 12 LYS NZ 1 1
11 23087 1 1 12 LYS O O 12.612 1.414 -14.390 1.00 . A A . 12 LYS O 1 1
11 23088 1 1 13 SER C C 13.731 0.518 -11.509 1.00 . A A . 13 SER C 1 1
11 23089 1 1 13 SER CA C 14.394 0.120 -12.831 1.00 . A A . 13 SER CA 1 1
11 23090 1 1 13 SER CB C 15.767 -0.505 -12.579 1.00 . A A . 13 SER CB 1 1
11 23091 1 1 13 SER H H 15.578 1.727 -13.651 1.00 . A A . 13 SER H 1 1
11 23092 1 1 13 SER HA H 13.768 -0.568 -13.377 1.00 . A A . 13 SER HA 1 1
11 23093 1 1 13 SER HB2 H 16.517 0.267 -12.586 1.00 . A A . 13 SER HB2 1 1
11 23094 1 1 13 SER HB3 H 15.771 -0.996 -11.617 1.00 . A A . 13 SER HB3 1 1
11 23095 1 1 13 SER HG H 17.009 -1.477 -13.715 1.00 . A A . 13 SER HG 1 1
11 23096 1 1 13 SER N N 14.678 1.335 -13.652 1.00 . A A . 13 SER N 1 1
11 23097 1 1 13 SER O O 12.986 -0.239 -10.916 1.00 . A A . 13 SER O 1 1
11 23098 1 1 13 SER OG O 16.055 -1.439 -13.610 1.00 . A A . 13 SER OG 1 1
11 23099 1 1 14 ILE C C 12.017 2.747 -10.025 1.00 . A A . 14 ILE C 1 1
11 23100 1 1 14 ILE CA C 13.410 2.187 -9.775 1.00 . A A . 14 ILE CA 1 1
11 23101 1 1 14 ILE CB C 14.345 3.303 -9.334 1.00 . A A . 14 ILE CB 1 1
11 23102 1 1 14 ILE CD1 C 16.785 3.708 -9.025 1.00 . A A . 14 ILE CD1 1 1
11 23103 1 1 14 ILE CG1 C 15.655 2.695 -8.841 1.00 . A A . 14 ILE CG1 1 1
11 23104 1 1 14 ILE CG2 C 13.689 4.111 -8.214 1.00 . A A . 14 ILE CG2 1 1
11 23105 1 1 14 ILE H H 14.600 2.287 -11.556 1.00 . A A . 14 ILE H 1 1
11 23106 1 1 14 ILE HA H 13.389 1.404 -9.035 1.00 . A A . 14 ILE HA 1 1
11 23107 1 1 14 ILE HB H 14.541 3.952 -10.176 1.00 . A A . 14 ILE HB 1 1
11 23108 1 1 14 ILE HD11 H 16.811 4.031 -10.056 1.00 . A A . 14 ILE HD11 1 1
11 23109 1 1 14 ILE HD12 H 16.612 4.560 -8.386 1.00 . A A . 14 ILE HD12 1 1
11 23110 1 1 14 ILE HD13 H 17.727 3.248 -8.767 1.00 . A A . 14 ILE HD13 1 1
11 23111 1 1 14 ILE HG12 H 15.560 2.438 -7.797 1.00 . A A . 14 ILE HG12 1 1
11 23112 1 1 14 ILE HG13 H 15.876 1.806 -9.410 1.00 . A A . 14 ILE HG13 1 1
11 23113 1 1 14 ILE HG21 H 12.739 3.665 -7.959 1.00 . A A . 14 ILE HG21 1 1
11 23114 1 1 14 ILE HG22 H 14.331 4.111 -7.345 1.00 . A A . 14 ILE HG22 1 1
11 23115 1 1 14 ILE HG23 H 13.532 5.125 -8.547 1.00 . A A . 14 ILE HG23 1 1
11 23116 1 1 14 ILE N N 14.003 1.704 -11.052 1.00 . A A . 14 ILE N 1 1
11 23117 1 1 14 ILE O O 11.120 2.612 -9.216 1.00 . A A . 14 ILE O 1 1
11 23118 1 1 15 VAL C C 9.670 2.819 -12.114 1.00 . A A . 15 VAL C 1 1
11 23119 1 1 15 VAL CA C 10.502 3.930 -11.486 1.00 . A A . 15 VAL CA 1 1
11 23120 1 1 15 VAL CB C 10.764 5.073 -12.483 1.00 . A A . 15 VAL CB 1 1
11 23121 1 1 15 VAL CG1 C 9.754 6.196 -12.241 1.00 . A A . 15 VAL CG1 1 1
11 23122 1 1 15 VAL CG2 C 12.177 5.639 -12.289 1.00 . A A . 15 VAL CG2 1 1
11 23123 1 1 15 VAL H H 12.574 3.440 -11.787 1.00 . A A . 15 VAL H 1 1
11 23124 1 1 15 VAL HA H 10.018 4.309 -10.600 1.00 . A A . 15 VAL HA 1 1
11 23125 1 1 15 VAL HB H 10.656 4.701 -13.492 1.00 . A A . 15 VAL HB 1 1
11 23126 1 1 15 VAL HG11 H 9.555 6.279 -11.183 1.00 . A A . 15 VAL HG11 1 1
11 23127 1 1 15 VAL HG12 H 10.162 7.128 -12.604 1.00 . A A . 15 VAL HG12 1 1
11 23128 1 1 15 VAL HG13 H 8.838 5.976 -12.764 1.00 . A A . 15 VAL HG13 1 1
11 23129 1 1 15 VAL HG21 H 12.481 5.500 -11.260 1.00 . A A . 15 VAL HG21 1 1
11 23130 1 1 15 VAL HG22 H 12.864 5.121 -12.939 1.00 . A A . 15 VAL HG22 1 1
11 23131 1 1 15 VAL HG23 H 12.179 6.691 -12.526 1.00 . A A . 15 VAL HG23 1 1
11 23132 1 1 15 VAL N N 11.834 3.364 -11.150 1.00 . A A . 15 VAL N 1 1
11 23133 1 1 15 VAL O O 8.453 2.855 -12.130 1.00 . A A . 15 VAL O 1 1
11 23134 1 1 16 LYS C C 8.986 -0.130 -12.028 1.00 . A A . 16 LYS C 1 1
11 23135 1 1 16 LYS CA C 9.605 0.649 -13.177 1.00 . A A . 16 LYS CA 1 1
11 23136 1 1 16 LYS CB C 10.669 -0.188 -13.887 1.00 . A A . 16 LYS CB 1 1
11 23137 1 1 16 LYS CD C 10.752 -2.555 -13.094 1.00 . A A . 16 LYS CD 1 1
11 23138 1 1 16 LYS CE C 11.970 -3.241 -13.712 1.00 . A A . 16 LYS CE 1 1
11 23139 1 1 16 LYS CG C 10.131 -1.601 -14.115 1.00 . A A . 16 LYS CG 1 1
11 23140 1 1 16 LYS H H 11.310 1.780 -12.527 1.00 . A A . 16 LYS H 1 1
11 23141 1 1 16 LYS HA H 8.851 0.980 -13.874 1.00 . A A . 16 LYS HA 1 1
11 23142 1 1 16 LYS HB2 H 10.912 0.265 -14.838 1.00 . A A . 16 LYS HB2 1 1
11 23143 1 1 16 LYS HB3 H 11.557 -0.239 -13.274 1.00 . A A . 16 LYS HB3 1 1
11 23144 1 1 16 LYS HD2 H 11.056 -1.996 -12.220 1.00 . A A . 16 LYS HD2 1 1
11 23145 1 1 16 LYS HD3 H 10.026 -3.301 -12.809 1.00 . A A . 16 LYS HD3 1 1
11 23146 1 1 16 LYS HE2 H 11.656 -4.012 -14.401 1.00 . A A . 16 LYS HE2 1 1
11 23147 1 1 16 LYS HE3 H 12.595 -2.518 -14.213 1.00 . A A . 16 LYS HE3 1 1
11 23148 1 1 16 LYS HG2 H 9.056 -1.598 -14.001 1.00 . A A . 16 LYS HG2 1 1
11 23149 1 1 16 LYS HG3 H 10.386 -1.927 -15.112 1.00 . A A . 16 LYS HG3 1 1
11 23150 1 1 16 LYS HZ1 H 12.555 -3.248 -11.716 1.00 . A A . 16 LYS HZ1 1 1
11 23151 1 1 16 LYS HZ2 H 12.343 -4.796 -12.381 1.00 . A A . 16 LYS HZ2 1 1
11 23152 1 1 16 LYS HZ3 H 13.717 -3.877 -12.778 1.00 . A A . 16 LYS HZ3 1 1
11 23153 1 1 16 LYS N N 10.332 1.800 -12.592 1.00 . A A . 16 LYS N 1 1
11 23154 1 1 16 LYS NZ N 12.702 -3.836 -12.560 1.00 . A A . 16 LYS NZ 1 1
11 23155 1 1 16 LYS O O 7.832 -0.507 -12.062 1.00 . A A . 16 LYS O 1 1
11 23156 1 1 17 PHE C C 8.158 -0.158 -9.146 1.00 . A A . 17 PHE C 1 1
11 23157 1 1 17 PHE CA C 9.200 -1.060 -9.814 1.00 . A A . 17 PHE CA 1 1
11 23158 1 1 17 PHE CB C 10.411 -1.301 -8.899 1.00 . A A . 17 PHE CB 1 1
11 23159 1 1 17 PHE CD1 C 9.332 -2.511 -6.971 1.00 . A A . 17 PHE CD1 1 1
11 23160 1 1 17 PHE CD2 C 10.160 -0.259 -6.619 1.00 . A A . 17 PHE CD2 1 1
11 23161 1 1 17 PHE CE1 C 8.903 -2.562 -5.644 1.00 . A A . 17 PHE CE1 1 1
11 23162 1 1 17 PHE CE2 C 9.733 -0.309 -5.287 1.00 . A A . 17 PHE CE2 1 1
11 23163 1 1 17 PHE CG C 9.962 -1.361 -7.458 1.00 . A A . 17 PHE CG 1 1
11 23164 1 1 17 PHE CZ C 9.102 -1.461 -4.800 1.00 . A A . 17 PHE CZ 1 1
11 23165 1 1 17 PHE H H 10.672 -0.002 -10.975 1.00 . A A . 17 PHE H 1 1
11 23166 1 1 17 PHE HA H 8.759 -2.000 -10.112 1.00 . A A . 17 PHE HA 1 1
11 23167 1 1 17 PHE HB2 H 10.880 -2.237 -9.166 1.00 . A A . 17 PHE HB2 1 1
11 23168 1 1 17 PHE HB3 H 11.120 -0.496 -9.021 1.00 . A A . 17 PHE HB3 1 1
11 23169 1 1 17 PHE HD1 H 9.181 -3.361 -7.622 1.00 . A A . 17 PHE HD1 1 1
11 23170 1 1 17 PHE HD2 H 10.647 0.628 -6.995 1.00 . A A . 17 PHE HD2 1 1
11 23171 1 1 17 PHE HE1 H 8.416 -3.449 -5.272 1.00 . A A . 17 PHE HE1 1 1
11 23172 1 1 17 PHE HE2 H 9.885 0.540 -4.639 1.00 . A A . 17 PHE HE2 1 1
11 23173 1 1 17 PHE HZ H 8.768 -1.501 -3.773 1.00 . A A . 17 PHE HZ 1 1
11 23174 1 1 17 PHE N N 9.746 -0.342 -10.989 1.00 . A A . 17 PHE N 1 1
11 23175 1 1 17 PHE O O 7.166 -0.616 -8.610 1.00 . A A . 17 PHE O 1 1
11 23176 1 1 18 GLN C C 6.010 1.820 -9.190 1.00 . A A . 18 GLN C 1 1
11 23177 1 1 18 GLN CA C 7.388 2.066 -8.581 1.00 . A A . 18 GLN CA 1 1
11 23178 1 1 18 GLN CB C 7.892 3.469 -8.926 1.00 . A A . 18 GLN CB 1 1
11 23179 1 1 18 GLN CD C 9.795 4.999 -8.383 1.00 . A A . 18 GLN CD 1 1
11 23180 1 1 18 GLN CG C 8.823 3.965 -7.815 1.00 . A A . 18 GLN CG 1 1
11 23181 1 1 18 GLN H H 9.174 1.480 -9.646 1.00 . A A . 18 GLN H 1 1
11 23182 1 1 18 GLN HA H 7.357 1.933 -7.514 1.00 . A A . 18 GLN HA 1 1
11 23183 1 1 18 GLN HB2 H 8.430 3.437 -9.862 1.00 . A A . 18 GLN HB2 1 1
11 23184 1 1 18 GLN HB3 H 7.052 4.141 -9.016 1.00 . A A . 18 GLN HB3 1 1
11 23185 1 1 18 GLN HE21 H 8.358 6.180 -9.077 1.00 . A A . 18 GLN HE21 1 1
11 23186 1 1 18 GLN HE22 H 9.941 6.723 -9.357 1.00 . A A . 18 GLN HE22 1 1
11 23187 1 1 18 GLN HG2 H 8.235 4.418 -7.030 1.00 . A A . 18 GLN HG2 1 1
11 23188 1 1 18 GLN HG3 H 9.380 3.132 -7.414 1.00 . A A . 18 GLN HG3 1 1
11 23189 1 1 18 GLN N N 8.372 1.131 -9.195 1.00 . A A . 18 GLN N 1 1
11 23190 1 1 18 GLN NE2 N 9.326 6.055 -8.990 1.00 . A A . 18 GLN NE2 1 1
11 23191 1 1 18 GLN O O 5.006 1.810 -8.506 1.00 . A A . 18 GLN O 1 1
11 23192 1 1 18 GLN OE1 O 10.995 4.843 -8.275 1.00 . A A . 18 GLN OE1 1 1
11 23193 1 1 19 THR C C 3.982 0.134 -10.495 1.00 . A A . 19 THR C 1 1
11 23194 1 1 19 THR CA C 4.653 1.347 -11.137 1.00 . A A . 19 THR CA 1 1
11 23195 1 1 19 THR CB C 4.999 1.053 -12.595 1.00 . A A . 19 THR CB 1 1
11 23196 1 1 19 THR CG2 C 3.793 0.416 -13.282 1.00 . A A . 19 THR CG2 1 1
11 23197 1 1 19 THR H H 6.788 1.615 -11.002 1.00 . A A . 19 THR H 1 1
11 23198 1 1 19 THR HA H 4.012 2.215 -11.074 1.00 . A A . 19 THR HA 1 1
11 23199 1 1 19 THR HB H 5.833 0.370 -12.636 1.00 . A A . 19 THR HB 1 1
11 23200 1 1 19 THR HG1 H 5.915 2.764 -12.666 1.00 . A A . 19 THR HG1 1 1
11 23201 1 1 19 THR HG21 H 2.919 1.028 -13.114 1.00 . A A . 19 THR HG21 1 1
11 23202 1 1 19 THR HG22 H 3.981 0.340 -14.341 1.00 . A A . 19 THR HG22 1 1
11 23203 1 1 19 THR HG23 H 3.625 -0.572 -12.873 1.00 . A A . 19 THR HG23 1 1
11 23204 1 1 19 THR N N 5.961 1.609 -10.475 1.00 . A A . 19 THR N 1 1
11 23205 1 1 19 THR O O 2.777 0.078 -10.358 1.00 . A A . 19 THR O 1 1
11 23206 1 1 19 THR OG1 O 5.343 2.264 -13.251 1.00 . A A . 19 THR OG1 1 1
11 23207 1 1 20 LYS C C 3.528 -1.585 -8.114 1.00 . A A . 20 LYS C 1 1
11 23208 1 1 20 LYS CA C 4.153 -2.028 -9.430 1.00 . A A . 20 LYS CA 1 1
11 23209 1 1 20 LYS CB C 5.316 -2.989 -9.177 1.00 . A A . 20 LYS CB 1 1
11 23210 1 1 20 LYS CD C 6.782 -4.733 -10.194 1.00 . A A . 20 LYS CD 1 1
11 23211 1 1 20 LYS CE C 6.124 -5.995 -9.633 1.00 . A A . 20 LYS CE 1 1
11 23212 1 1 20 LYS CG C 5.710 -3.681 -10.483 1.00 . A A . 20 LYS CG 1 1
11 23213 1 1 20 LYS H H 5.727 -0.763 -10.184 1.00 . A A . 20 LYS H 1 1
11 23214 1 1 20 LYS HA H 3.416 -2.485 -10.072 1.00 . A A . 20 LYS HA 1 1
11 23215 1 1 20 LYS HB2 H 6.161 -2.437 -8.793 1.00 . A A . 20 LYS HB2 1 1
11 23216 1 1 20 LYS HB3 H 5.016 -3.734 -8.455 1.00 . A A . 20 LYS HB3 1 1
11 23217 1 1 20 LYS HD2 H 7.306 -4.973 -11.108 1.00 . A A . 20 LYS HD2 1 1
11 23218 1 1 20 LYS HD3 H 7.482 -4.342 -9.470 1.00 . A A . 20 LYS HD3 1 1
11 23219 1 1 20 LYS HE2 H 6.669 -6.348 -8.769 1.00 . A A . 20 LYS HE2 1 1
11 23220 1 1 20 LYS HE3 H 5.094 -5.801 -9.377 1.00 . A A . 20 LYS HE3 1 1
11 23221 1 1 20 LYS HG2 H 4.841 -4.159 -10.914 1.00 . A A . 20 LYS HG2 1 1
11 23222 1 1 20 LYS HG3 H 6.101 -2.951 -11.175 1.00 . A A . 20 LYS HG3 1 1
11 23223 1 1 20 LYS HZ1 H 6.049 -6.506 -11.649 1.00 . A A . 20 LYS HZ1 1 1
11 23224 1 1 20 LYS HZ2 H 7.134 -7.438 -10.739 1.00 . A A . 20 LYS HZ2 1 1
11 23225 1 1 20 LYS HZ3 H 5.463 -7.713 -10.605 1.00 . A A . 20 LYS HZ3 1 1
11 23226 1 1 20 LYS N N 4.756 -0.833 -10.082 1.00 . A A . 20 LYS N 1 1
11 23227 1 1 20 LYS NZ N 6.198 -6.988 -10.739 1.00 . A A . 20 LYS NZ 1 1
11 23228 1 1 20 LYS O O 2.505 -2.080 -7.690 1.00 . A A . 20 LYS O 1 1
11 23229 1 1 21 VAL C C 2.427 0.826 -6.498 1.00 . A A . 21 VAL C 1 1
11 23230 1 1 21 VAL CA C 3.608 -0.100 -6.200 1.00 . A A . 21 VAL CA 1 1
11 23231 1 1 21 VAL CB C 4.782 0.672 -5.596 1.00 . A A . 21 VAL CB 1 1
11 23232 1 1 21 VAL CG1 C 4.266 1.754 -4.651 1.00 . A A . 21 VAL CG1 1 1
11 23233 1 1 21 VAL CG2 C 5.680 -0.293 -4.821 1.00 . A A . 21 VAL CG2 1 1
11 23234 1 1 21 VAL H H 4.960 -0.239 -7.870 1.00 . A A . 21 VAL H 1 1
11 23235 1 1 21 VAL HA H 3.308 -0.900 -5.540 1.00 . A A . 21 VAL HA 1 1
11 23236 1 1 21 VAL HB H 5.350 1.133 -6.391 1.00 . A A . 21 VAL HB 1 1
11 23237 1 1 21 VAL HG11 H 3.565 1.318 -3.957 1.00 . A A . 21 VAL HG11 1 1
11 23238 1 1 21 VAL HG12 H 5.095 2.182 -4.110 1.00 . A A . 21 VAL HG12 1 1
11 23239 1 1 21 VAL HG13 H 3.772 2.524 -5.225 1.00 . A A . 21 VAL HG13 1 1
11 23240 1 1 21 VAL HG21 H 5.511 -1.301 -5.168 1.00 . A A . 21 VAL HG21 1 1
11 23241 1 1 21 VAL HG22 H 6.715 -0.026 -4.978 1.00 . A A . 21 VAL HG22 1 1
11 23242 1 1 21 VAL HG23 H 5.449 -0.231 -3.767 1.00 . A A . 21 VAL HG23 1 1
11 23243 1 1 21 VAL N N 4.143 -0.629 -7.484 1.00 . A A . 21 VAL N 1 1
11 23244 1 1 21 VAL O O 1.598 1.085 -5.652 1.00 . A A . 21 VAL O 1 1
11 23245 1 1 22 GLU C C -0.071 1.411 -8.202 1.00 . A A . 22 GLU C 1 1
11 23246 1 1 22 GLU CA C 1.219 2.222 -8.064 1.00 . A A . 22 GLU CA 1 1
11 23247 1 1 22 GLU CB C 1.624 2.833 -9.407 1.00 . A A . 22 GLU CB 1 1
11 23248 1 1 22 GLU CD C 2.088 5.137 -10.265 1.00 . A A . 22 GLU CD 1 1
11 23249 1 1 22 GLU CG C 2.412 4.123 -9.165 1.00 . A A . 22 GLU CG 1 1
11 23250 1 1 22 GLU H H 3.026 1.091 -8.370 1.00 . A A . 22 GLU H 1 1
11 23251 1 1 22 GLU HA H 1.102 2.997 -7.323 1.00 . A A . 22 GLU HA 1 1
11 23252 1 1 22 GLU HB2 H 2.239 2.130 -9.949 1.00 . A A . 22 GLU HB2 1 1
11 23253 1 1 22 GLU HB3 H 0.742 3.056 -9.984 1.00 . A A . 22 GLU HB3 1 1
11 23254 1 1 22 GLU HG2 H 2.142 4.534 -8.203 1.00 . A A . 22 GLU HG2 1 1
11 23255 1 1 22 GLU HG3 H 3.469 3.906 -9.180 1.00 . A A . 22 GLU HG3 1 1
11 23256 1 1 22 GLU N N 2.346 1.319 -7.701 1.00 . A A . 22 GLU N 1 1
11 23257 1 1 22 GLU O O -1.099 1.757 -7.650 1.00 . A A . 22 GLU O 1 1
11 23258 1 1 22 GLU OE1 O 1.190 4.866 -11.045 1.00 . A A . 22 GLU OE1 1 1
11 23259 1 1 22 GLU OE2 O 2.742 6.165 -10.307 1.00 . A A . 22 GLU OE2 1 1
11 23260 1 1 23 GLU C C -1.501 -1.327 -7.834 1.00 . A A . 23 GLU C 1 1
11 23261 1 1 23 GLU CA C -1.251 -0.505 -9.098 1.00 . A A . 23 GLU CA 1 1
11 23262 1 1 23 GLU CB C -0.959 -1.419 -10.287 1.00 . A A . 23 GLU CB 1 1
11 23263 1 1 23 GLU CD C 0.572 -3.187 -11.165 1.00 . A A . 23 GLU CD 1 1
11 23264 1 1 23 GLU CG C 0.173 -2.383 -9.927 1.00 . A A . 23 GLU CG 1 1
11 23265 1 1 23 GLU H H 0.813 0.061 -9.361 1.00 . A A . 23 GLU H 1 1
11 23266 1 1 23 GLU HA H -2.103 0.122 -9.312 1.00 . A A . 23 GLU HA 1 1
11 23267 1 1 23 GLU HB2 H -1.848 -1.981 -10.534 1.00 . A A . 23 GLU HB2 1 1
11 23268 1 1 23 GLU HB3 H -0.664 -0.821 -11.136 1.00 . A A . 23 GLU HB3 1 1
11 23269 1 1 23 GLU HG2 H 1.024 -1.820 -9.571 1.00 . A A . 23 GLU HG2 1 1
11 23270 1 1 23 GLU HG3 H -0.162 -3.057 -9.154 1.00 . A A . 23 GLU HG3 1 1
11 23271 1 1 23 GLU N N -0.026 0.328 -8.930 1.00 . A A . 23 GLU N 1 1
11 23272 1 1 23 GLU O O -2.624 -1.482 -7.397 1.00 . A A . 23 GLU O 1 1
11 23273 1 1 23 GLU OE1 O 0.493 -2.640 -12.253 1.00 . A A . 23 GLU OE1 1 1
11 23274 1 1 23 GLU OE2 O 0.949 -4.335 -11.003 1.00 . A A . 23 GLU OE2 1 1
11 23275 1 1 24 LEU C C -1.186 -1.744 -4.884 1.00 . A A . 24 LEU C 1 1
11 23276 1 1 24 LEU CA C -0.657 -2.650 -5.996 1.00 . A A . 24 LEU CA 1 1
11 23277 1 1 24 LEU CB C 0.728 -3.190 -5.643 1.00 . A A . 24 LEU CB 1 1
11 23278 1 1 24 LEU CD1 C -0.009 -5.567 -5.847 1.00 . A A . 24 LEU CD1 1 1
11 23279 1 1 24 LEU CD2 C 1.955 -4.985 -4.420 1.00 . A A . 24 LEU CD2 1 1
11 23280 1 1 24 LEU CG C 0.581 -4.518 -4.902 1.00 . A A . 24 LEU CG 1 1
11 23281 1 1 24 LEU H H 0.435 -1.712 -7.598 1.00 . A A . 24 LEU H 1 1
11 23282 1 1 24 LEU HA H -1.339 -3.467 -6.173 1.00 . A A . 24 LEU HA 1 1
11 23283 1 1 24 LEU HB2 H 1.297 -3.344 -6.547 1.00 . A A . 24 LEU HB2 1 1
11 23284 1 1 24 LEU HB3 H 1.241 -2.483 -5.009 1.00 . A A . 24 LEU HB3 1 1
11 23285 1 1 24 LEU HD11 H 0.363 -5.400 -6.848 1.00 . A A . 24 LEU HD11 1 1
11 23286 1 1 24 LEU HD12 H 0.279 -6.553 -5.516 1.00 . A A . 24 LEU HD12 1 1
11 23287 1 1 24 LEU HD13 H -1.086 -5.486 -5.846 1.00 . A A . 24 LEU HD13 1 1
11 23288 1 1 24 LEU HD21 H 2.625 -4.139 -4.373 1.00 . A A . 24 LEU HD21 1 1
11 23289 1 1 24 LEU HD22 H 1.861 -5.425 -3.438 1.00 . A A . 24 LEU HD22 1 1
11 23290 1 1 24 LEU HD23 H 2.348 -5.718 -5.108 1.00 . A A . 24 LEU HD23 1 1
11 23291 1 1 24 LEU HG H -0.075 -4.387 -4.055 1.00 . A A . 24 LEU HG 1 1
11 23292 1 1 24 LEU N N -0.465 -1.850 -7.236 1.00 . A A . 24 LEU N 1 1
11 23293 1 1 24 LEU O O -2.031 -2.131 -4.101 1.00 . A A . 24 LEU O 1 1
11 23294 1 1 25 ILE C C -2.706 0.613 -3.971 1.00 . A A . 25 ILE C 1 1
11 23295 1 1 25 ILE CA C -1.208 0.397 -3.767 1.00 . A A . 25 ILE CA 1 1
11 23296 1 1 25 ILE CB C -0.423 1.697 -3.972 1.00 . A A . 25 ILE CB 1 1
11 23297 1 1 25 ILE CD1 C 0.711 1.739 -1.739 1.00 . A A . 25 ILE CD1 1 1
11 23298 1 1 25 ILE CG1 C 0.920 1.586 -3.242 1.00 . A A . 25 ILE CG1 1 1
11 23299 1 1 25 ILE CG2 C -1.216 2.885 -3.416 1.00 . A A . 25 ILE CG2 1 1
11 23300 1 1 25 ILE H H -0.037 -0.228 -5.464 1.00 . A A . 25 ILE H 1 1
11 23301 1 1 25 ILE HA H -1.013 -0.007 -2.785 1.00 . A A . 25 ILE HA 1 1
11 23302 1 1 25 ILE HB H -0.249 1.848 -5.027 1.00 . A A . 25 ILE HB 1 1
11 23303 1 1 25 ILE HD11 H 0.109 2.611 -1.543 1.00 . A A . 25 ILE HD11 1 1
11 23304 1 1 25 ILE HD12 H 0.215 0.861 -1.355 1.00 . A A . 25 ILE HD12 1 1
11 23305 1 1 25 ILE HD13 H 1.671 1.850 -1.260 1.00 . A A . 25 ILE HD13 1 1
11 23306 1 1 25 ILE HG12 H 1.358 0.618 -3.442 1.00 . A A . 25 ILE HG12 1 1
11 23307 1 1 25 ILE HG13 H 1.585 2.360 -3.589 1.00 . A A . 25 ILE HG13 1 1
11 23308 1 1 25 ILE HG21 H -1.863 2.546 -2.620 1.00 . A A . 25 ILE HG21 1 1
11 23309 1 1 25 ILE HG22 H -0.532 3.629 -3.033 1.00 . A A . 25 ILE HG22 1 1
11 23310 1 1 25 ILE HG23 H -1.814 3.320 -4.204 1.00 . A A . 25 ILE HG23 1 1
11 23311 1 1 25 ILE N N -0.709 -0.530 -4.818 1.00 . A A . 25 ILE N 1 1
11 23312 1 1 25 ILE O O -3.489 0.493 -3.053 1.00 . A A . 25 ILE O 1 1
11 23313 1 1 26 ASN C C -5.305 -0.185 -5.080 1.00 . A A . 26 ASN C 1 1
11 23314 1 1 26 ASN CA C -4.568 1.105 -5.430 1.00 . A A . 26 ASN CA 1 1
11 23315 1 1 26 ASN CB C -4.670 1.394 -6.928 1.00 . A A . 26 ASN CB 1 1
11 23316 1 1 26 ASN CG C -5.869 2.304 -7.199 1.00 . A A . 26 ASN CG 1 1
11 23317 1 1 26 ASN H H -2.470 0.985 -5.911 1.00 . A A . 26 ASN H 1 1
11 23318 1 1 26 ASN HA H -4.950 1.935 -4.859 1.00 . A A . 26 ASN HA 1 1
11 23319 1 1 26 ASN HB2 H -3.764 1.880 -7.261 1.00 . A A . 26 ASN HB2 1 1
11 23320 1 1 26 ASN HB3 H -4.796 0.466 -7.465 1.00 . A A . 26 ASN HB3 1 1
11 23321 1 1 26 ASN HD21 H -6.859 0.926 -8.227 1.00 . A A . 26 ASN HD21 1 1
11 23322 1 1 26 ASN HD22 H -7.648 2.422 -8.073 1.00 . A A . 26 ASN HD22 1 1
11 23323 1 1 26 ASN N N -3.115 0.910 -5.175 1.00 . A A . 26 ASN N 1 1
11 23324 1 1 26 ASN ND2 N -6.877 1.845 -7.890 1.00 . A A . 26 ASN ND2 1 1
11 23325 1 1 26 ASN O O -6.427 -0.176 -4.616 1.00 . A A . 26 ASN O 1 1
11 23326 1 1 26 ASN OD1 O -5.888 3.444 -6.781 1.00 . A A . 26 ASN OD1 1 1
11 23327 1 1 27 THR C C -5.443 -2.756 -3.461 1.00 . A A . 27 THR C 1 1
11 23328 1 1 27 THR CA C -5.282 -2.612 -4.974 1.00 . A A . 27 THR CA 1 1
11 23329 1 1 27 THR CB C -4.291 -3.645 -5.505 1.00 . A A . 27 THR CB 1 1
11 23330 1 1 27 THR CG2 C -4.679 -5.037 -5.004 1.00 . A A . 27 THR CG2 1 1
11 23331 1 1 27 THR H H -3.751 -1.266 -5.659 1.00 . A A . 27 THR H 1 1
11 23332 1 1 27 THR HA H -6.233 -2.714 -5.471 1.00 . A A . 27 THR HA 1 1
11 23333 1 1 27 THR HB H -3.302 -3.402 -5.149 1.00 . A A . 27 THR HB 1 1
11 23334 1 1 27 THR HG1 H -5.210 -3.748 -7.216 1.00 . A A . 27 THR HG1 1 1
11 23335 1 1 27 THR HG21 H -5.719 -5.039 -4.714 1.00 . A A . 27 THR HG21 1 1
11 23336 1 1 27 THR HG22 H -4.524 -5.758 -5.792 1.00 . A A . 27 THR HG22 1 1
11 23337 1 1 27 THR HG23 H -4.067 -5.296 -4.153 1.00 . A A . 27 THR HG23 1 1
11 23338 1 1 27 THR N N -4.659 -1.297 -5.293 1.00 . A A . 27 THR N 1 1
11 23339 1 1 27 THR O O -6.354 -3.399 -2.984 1.00 . A A . 27 THR O 1 1
11 23340 1 1 27 THR OG1 O -4.303 -3.624 -6.925 1.00 . A A . 27 THR OG1 1 1
11 23341 1 1 28 LEU C C -5.833 -1.342 -0.763 1.00 . A A . 28 LEU C 1 1
11 23342 1 1 28 LEU CA C -4.689 -2.244 -1.222 1.00 . A A . 28 LEU CA 1 1
11 23343 1 1 28 LEU CB C -3.355 -1.726 -0.675 1.00 . A A . 28 LEU CB 1 1
11 23344 1 1 28 LEU CD1 C -0.870 -1.994 -0.778 1.00 . A A . 28 LEU CD1 1 1
11 23345 1 1 28 LEU CD2 C -2.319 -3.954 -0.219 1.00 . A A . 28 LEU CD2 1 1
11 23346 1 1 28 LEU CG C -2.216 -2.677 -1.056 1.00 . A A . 28 LEU CG 1 1
11 23347 1 1 28 LEU H H -3.848 -1.628 -3.107 1.00 . A A . 28 LEU H 1 1
11 23348 1 1 28 LEU HA H -4.859 -3.263 -0.914 1.00 . A A . 28 LEU HA 1 1
11 23349 1 1 28 LEU HB2 H -3.156 -0.749 -1.088 1.00 . A A . 28 LEU HB2 1 1
11 23350 1 1 28 LEU HB3 H -3.414 -1.655 0.399 1.00 . A A . 28 LEU HB3 1 1
11 23351 1 1 28 LEU HD11 H -1.041 -1.045 -0.289 1.00 . A A . 28 LEU HD11 1 1
11 23352 1 1 28 LEU HD12 H -0.270 -2.623 -0.137 1.00 . A A . 28 LEU HD12 1 1
11 23353 1 1 28 LEU HD13 H -0.349 -1.828 -1.709 1.00 . A A . 28 LEU HD13 1 1
11 23354 1 1 28 LEU HD21 H -3.165 -3.880 0.447 1.00 . A A . 28 LEU HD21 1 1
11 23355 1 1 28 LEU HD22 H -2.448 -4.804 -0.872 1.00 . A A . 28 LEU HD22 1 1
11 23356 1 1 28 LEU HD23 H -1.415 -4.079 0.359 1.00 . A A . 28 LEU HD23 1 1
11 23357 1 1 28 LEU HG H -2.286 -2.923 -2.106 1.00 . A A . 28 LEU HG 1 1
11 23358 1 1 28 LEU N N -4.571 -2.151 -2.703 1.00 . A A . 28 LEU N 1 1
11 23359 1 1 28 LEU O O -6.700 -1.743 -0.012 1.00 . A A . 28 LEU O 1 1
11 23360 1 1 29 GLN C C -8.237 0.353 -1.471 1.00 . A A . 29 GLN C 1 1
11 23361 1 1 29 GLN CA C -6.918 0.821 -0.855 1.00 . A A . 29 GLN CA 1 1
11 23362 1 1 29 GLN CB C -6.476 2.155 -1.453 1.00 . A A . 29 GLN CB 1 1
11 23363 1 1 29 GLN CD C -6.643 4.642 -1.212 1.00 . A A . 29 GLN CD 1 1
11 23364 1 1 29 GLN CG C -7.230 3.298 -0.770 1.00 . A A . 29 GLN CG 1 1
11 23365 1 1 29 GLN H H -5.132 0.159 -1.841 1.00 . A A . 29 GLN H 1 1
11 23366 1 1 29 GLN HA H -7.002 0.900 0.217 1.00 . A A . 29 GLN HA 1 1
11 23367 1 1 29 GLN HB2 H -5.412 2.277 -1.304 1.00 . A A . 29 GLN HB2 1 1
11 23368 1 1 29 GLN HB3 H -6.690 2.163 -2.510 1.00 . A A . 29 GLN HB3 1 1
11 23369 1 1 29 GLN HE21 H -7.432 5.653 0.307 1.00 . A A . 29 GLN HE21 1 1
11 23370 1 1 29 GLN HE22 H -6.509 6.576 -0.779 1.00 . A A . 29 GLN HE22 1 1
11 23371 1 1 29 GLN HG2 H -8.274 3.255 -1.044 1.00 . A A . 29 GLN HG2 1 1
11 23372 1 1 29 GLN HG3 H -7.137 3.201 0.301 1.00 . A A . 29 GLN HG3 1 1
11 23373 1 1 29 GLN N N -5.838 -0.127 -1.229 1.00 . A A . 29 GLN N 1 1
11 23374 1 1 29 GLN NE2 N -6.882 5.712 -0.502 1.00 . A A . 29 GLN NE2 1 1
11 23375 1 1 29 GLN O O -9.303 0.810 -1.111 1.00 . A A . 29 GLN O 1 1
11 23376 1 1 29 GLN OE1 O -5.960 4.719 -2.212 1.00 . A A . 29 GLN OE1 1 1
11 23377 1 1 30 GLN C C -9.969 -2.211 -2.137 1.00 . A A . 30 GLN C 1 1
11 23378 1 1 30 GLN CA C -9.402 -1.108 -3.018 1.00 . A A . 30 GLN CA 1 1
11 23379 1 1 30 GLN CB C -8.947 -1.683 -4.354 1.00 . A A . 30 GLN CB 1 1
11 23380 1 1 30 GLN CD C -10.073 -0.582 -6.289 1.00 . A A . 30 GLN CD 1 1
11 23381 1 1 30 GLN CG C -8.848 -0.557 -5.377 1.00 . A A . 30 GLN CG 1 1
11 23382 1 1 30 GLN H H -7.293 -0.940 -2.641 1.00 . A A . 30 GLN H 1 1
11 23383 1 1 30 GLN HA H -10.125 -0.324 -3.175 1.00 . A A . 30 GLN HA 1 1
11 23384 1 1 30 GLN HB2 H -7.979 -2.148 -4.234 1.00 . A A . 30 GLN HB2 1 1
11 23385 1 1 30 GLN HB3 H -9.659 -2.418 -4.696 1.00 . A A . 30 GLN HB3 1 1
11 23386 1 1 30 GLN HE21 H -9.203 0.481 -7.720 1.00 . A A . 30 GLN HE21 1 1
11 23387 1 1 30 GLN HE22 H -10.801 0.009 -8.039 1.00 . A A . 30 GLN HE22 1 1
11 23388 1 1 30 GLN HG2 H -8.799 0.390 -4.861 1.00 . A A . 30 GLN HG2 1 1
11 23389 1 1 30 GLN HG3 H -7.957 -0.691 -5.964 1.00 . A A . 30 GLN HG3 1 1
11 23390 1 1 30 GLN N N -8.165 -0.577 -2.384 1.00 . A A . 30 GLN N 1 1
11 23391 1 1 30 GLN NE2 N -10.022 0.019 -7.445 1.00 . A A . 30 GLN NE2 1 1
11 23392 1 1 30 GLN O O -11.118 -2.182 -1.739 1.00 . A A . 30 GLN O 1 1
11 23393 1 1 30 GLN OE1 O -11.089 -1.156 -5.948 1.00 . A A . 30 GLN OE1 1 1
11 23394 1 1 31 LYS C C -9.947 -3.701 0.444 1.00 . A A . 31 LYS C 1 1
11 23395 1 1 31 LYS CA C -9.620 -4.276 -0.935 1.00 . A A . 31 LYS CA 1 1
11 23396 1 1 31 LYS CB C -8.439 -5.246 -0.864 1.00 . A A . 31 LYS CB 1 1
11 23397 1 1 31 LYS CD C -9.799 -7.229 -1.505 1.00 . A A . 31 LYS CD 1 1
11 23398 1 1 31 LYS CE C -10.053 -8.282 -2.590 1.00 . A A . 31 LYS CE 1 1
11 23399 1 1 31 LYS CG C -8.621 -6.348 -1.910 1.00 . A A . 31 LYS CG 1 1
11 23400 1 1 31 LYS H H -8.227 -3.161 -2.133 1.00 . A A . 31 LYS H 1 1
11 23401 1 1 31 LYS HA H -10.482 -4.762 -1.360 1.00 . A A . 31 LYS HA 1 1
11 23402 1 1 31 LYS HB2 H -7.522 -4.710 -1.063 1.00 . A A . 31 LYS HB2 1 1
11 23403 1 1 31 LYS HB3 H -8.394 -5.688 0.117 1.00 . A A . 31 LYS HB3 1 1
11 23404 1 1 31 LYS HD2 H -9.573 -7.720 -0.570 1.00 . A A . 31 LYS HD2 1 1
11 23405 1 1 31 LYS HD3 H -10.679 -6.617 -1.386 1.00 . A A . 31 LYS HD3 1 1
11 23406 1 1 31 LYS HE2 H -10.969 -8.060 -3.119 1.00 . A A . 31 LYS HE2 1 1
11 23407 1 1 31 LYS HE3 H -9.221 -8.326 -3.276 1.00 . A A . 31 LYS HE3 1 1
11 23408 1 1 31 LYS HG2 H -8.816 -5.903 -2.875 1.00 . A A . 31 LYS HG2 1 1
11 23409 1 1 31 LYS HG3 H -7.725 -6.948 -1.963 1.00 . A A . 31 LYS HG3 1 1
11 23410 1 1 31 LYS HZ1 H -9.486 -9.597 -1.079 1.00 . A A . 31 LYS HZ1 1 1
11 23411 1 1 31 LYS HZ2 H -11.136 -9.657 -1.465 1.00 . A A . 31 LYS HZ2 1 1
11 23412 1 1 31 LYS HZ3 H -9.995 -10.362 -2.508 1.00 . A A . 31 LYS HZ3 1 1
11 23413 1 1 31 LYS N N -9.155 -3.175 -1.811 1.00 . A A . 31 LYS N 1 1
11 23414 1 1 31 LYS NZ N -10.177 -9.572 -1.855 1.00 . A A . 31 LYS NZ 1 1
11 23415 1 1 31 LYS O O -10.655 -4.297 1.232 1.00 . A A . 31 LYS O 1 1
11 23416 1 1 32 LEU C C -11.071 -1.175 1.978 1.00 . A A . 32 LEU C 1 1
11 23417 1 1 32 LEU CA C -9.715 -1.879 2.037 1.00 . A A . 32 LEU CA 1 1
11 23418 1 1 32 LEU CB C -8.584 -0.864 2.208 1.00 . A A . 32 LEU CB 1 1
11 23419 1 1 32 LEU CD1 C -8.289 -1.839 4.500 1.00 . A A . 32 LEU CD1 1 1
11 23420 1 1 32 LEU CD2 C -7.089 0.255 3.860 1.00 . A A . 32 LEU CD2 1 1
11 23421 1 1 32 LEU CG C -8.383 -0.543 3.692 1.00 . A A . 32 LEU CG 1 1
11 23422 1 1 32 LEU H H -8.882 -2.068 0.066 1.00 . A A . 32 LEU H 1 1
11 23423 1 1 32 LEU HA H -9.695 -2.606 2.833 1.00 . A A . 32 LEU HA 1 1
11 23424 1 1 32 LEU HB2 H -7.671 -1.275 1.803 1.00 . A A . 32 LEU HB2 1 1
11 23425 1 1 32 LEU HB3 H -8.835 0.042 1.678 1.00 . A A . 32 LEU HB3 1 1
11 23426 1 1 32 LEU HD11 H -7.695 -2.559 3.958 1.00 . A A . 32 LEU HD11 1 1
11 23427 1 1 32 LEU HD12 H -7.827 -1.636 5.454 1.00 . A A . 32 LEU HD12 1 1
11 23428 1 1 32 LEU HD13 H -9.280 -2.238 4.658 1.00 . A A . 32 LEU HD13 1 1
11 23429 1 1 32 LEU HD21 H -6.326 -0.159 3.217 1.00 . A A . 32 LEU HD21 1 1
11 23430 1 1 32 LEU HD22 H -7.264 1.287 3.593 1.00 . A A . 32 LEU HD22 1 1
11 23431 1 1 32 LEU HD23 H -6.763 0.199 4.888 1.00 . A A . 32 LEU HD23 1 1
11 23432 1 1 32 LEU HG H -9.218 0.043 4.047 1.00 . A A . 32 LEU HG 1 1
11 23433 1 1 32 LEU N N -9.440 -2.528 0.726 1.00 . A A . 32 LEU N 1 1
11 23434 1 1 32 LEU O O -11.887 -1.304 2.867 1.00 . A A . 32 LEU O 1 1
11 23435 1 1 33 GLU C C -13.743 -0.774 0.642 1.00 . A A . 33 GLU C 1 1
11 23436 1 1 33 GLU CA C -12.631 0.262 0.805 1.00 . A A . 33 GLU CA 1 1
11 23437 1 1 33 GLU CB C -12.506 1.132 -0.448 1.00 . A A . 33 GLU CB 1 1
11 23438 1 1 33 GLU CD C -13.763 2.562 -2.066 1.00 . A A . 33 GLU CD 1 1
11 23439 1 1 33 GLU CG C -13.897 1.568 -0.911 1.00 . A A . 33 GLU CG 1 1
11 23440 1 1 33 GLU H H -10.651 -0.355 0.216 1.00 . A A . 33 GLU H 1 1
11 23441 1 1 33 GLU HA H -12.812 0.878 1.671 1.00 . A A . 33 GLU HA 1 1
11 23442 1 1 33 GLU HB2 H -11.910 2.005 -0.221 1.00 . A A . 33 GLU HB2 1 1
11 23443 1 1 33 GLU HB3 H -12.029 0.566 -1.233 1.00 . A A . 33 GLU HB3 1 1
11 23444 1 1 33 GLU HG2 H -14.454 0.701 -1.242 1.00 . A A . 33 GLU HG2 1 1
11 23445 1 1 33 GLU HG3 H -14.418 2.038 -0.092 1.00 . A A . 33 GLU HG3 1 1
11 23446 1 1 33 GLU N N -11.321 -0.438 0.928 1.00 . A A . 33 GLU N 1 1
11 23447 1 1 33 GLU O O -14.906 -0.496 0.861 1.00 . A A . 33 GLU O 1 1
11 23448 1 1 33 GLU OE1 O -13.534 3.729 -1.794 1.00 . A A . 33 GLU OE1 1 1
11 23449 1 1 33 GLU OE2 O -13.892 2.139 -3.202 1.00 . A A . 33 GLU OE2 1 1
11 23450 1 1 34 ALA C C -14.533 -3.760 1.484 1.00 . A A . 34 ALA C 1 1
11 23451 1 1 34 ALA CA C -14.399 -3.054 0.141 1.00 . A A . 34 ALA CA 1 1
11 23452 1 1 34 ALA CB C -13.831 -4.003 -0.917 1.00 . A A . 34 ALA CB 1 1
11 23453 1 1 34 ALA H H -12.438 -2.180 0.149 1.00 . A A . 34 ALA H 1 1
11 23454 1 1 34 ALA HA H -15.345 -2.650 -0.179 1.00 . A A . 34 ALA HA 1 1
11 23455 1 1 34 ALA HB1 H -12.754 -4.010 -0.852 1.00 . A A . 34 ALA HB1 1 1
11 23456 1 1 34 ALA HB2 H -14.209 -5.000 -0.747 1.00 . A A . 34 ALA HB2 1 1
11 23457 1 1 34 ALA HB3 H -14.130 -3.667 -1.898 1.00 . A A . 34 ALA HB3 1 1
11 23458 1 1 34 ALA N N -13.384 -1.977 0.289 1.00 . A A . 34 ALA N 1 1
11 23459 1 1 34 ALA O O -15.595 -4.201 1.875 1.00 . A A . 34 ALA O 1 1
11 23460 1 1 35 VAL C C -14.310 -3.620 4.488 1.00 . A A . 35 VAL C 1 1
11 23461 1 1 35 VAL CA C -13.472 -4.483 3.540 1.00 . A A . 35 VAL CA 1 1
11 23462 1 1 35 VAL CB C -11.998 -4.528 3.967 1.00 . A A . 35 VAL CB 1 1
11 23463 1 1 35 VAL CG1 C -11.855 -4.263 5.469 1.00 . A A . 35 VAL CG1 1 1
11 23464 1 1 35 VAL CG2 C -11.418 -5.906 3.642 1.00 . A A . 35 VAL CG2 1 1
11 23465 1 1 35 VAL H H -12.613 -3.456 1.863 1.00 . A A . 35 VAL H 1 1
11 23466 1 1 35 VAL HA H -13.874 -5.482 3.476 1.00 . A A . 35 VAL HA 1 1
11 23467 1 1 35 VAL HB H -11.454 -3.775 3.423 1.00 . A A . 35 VAL HB 1 1
11 23468 1 1 35 VAL HG11 H -12.352 -3.338 5.720 1.00 . A A . 35 VAL HG11 1 1
11 23469 1 1 35 VAL HG12 H -12.302 -5.075 6.022 1.00 . A A . 35 VAL HG12 1 1
11 23470 1 1 35 VAL HG13 H -10.808 -4.187 5.723 1.00 . A A . 35 VAL HG13 1 1
11 23471 1 1 35 VAL HG21 H -12.011 -6.668 4.126 1.00 . A A . 35 VAL HG21 1 1
11 23472 1 1 35 VAL HG22 H -11.435 -6.062 2.573 1.00 . A A . 35 VAL HG22 1 1
11 23473 1 1 35 VAL HG23 H -10.401 -5.961 3.998 1.00 . A A . 35 VAL HG23 1 1
11 23474 1 1 35 VAL N N -13.448 -3.839 2.202 1.00 . A A . 35 VAL N 1 1
11 23475 1 1 35 VAL O O -14.994 -4.120 5.356 1.00 . A A . 35 VAL O 1 1
11 23476 1 1 36 ALA C C -16.544 -1.577 4.824 1.00 . A A . 36 ALA C 1 1
11 23477 1 1 36 ALA CA C -15.072 -1.437 5.198 1.00 . A A . 36 ALA CA 1 1
11 23478 1 1 36 ALA CB C -14.573 -0.021 4.905 1.00 . A A . 36 ALA CB 1 1
11 23479 1 1 36 ALA H H -13.718 -1.942 3.604 1.00 . A A . 36 ALA H 1 1
11 23480 1 1 36 ALA HA H -14.916 -1.683 6.236 1.00 . A A . 36 ALA HA 1 1
11 23481 1 1 36 ALA HB1 H -13.796 -0.060 4.157 1.00 . A A . 36 ALA HB1 1 1
11 23482 1 1 36 ALA HB2 H -15.393 0.581 4.539 1.00 . A A . 36 ALA HB2 1 1
11 23483 1 1 36 ALA HB3 H -14.181 0.418 5.810 1.00 . A A . 36 ALA HB3 1 1
11 23484 1 1 36 ALA N N -14.268 -2.326 4.317 1.00 . A A . 36 ALA N 1 1
11 23485 1 1 36 ALA O O -17.430 -1.371 5.631 1.00 . A A . 36 ALA O 1 1
11 23486 1 1 37 LYS C C -18.760 -3.433 3.716 1.00 . A A . 37 LYS C 1 1
11 23487 1 1 37 LYS CA C -18.219 -2.116 3.166 1.00 . A A . 37 LYS CA 1 1
11 23488 1 1 37 LYS CB C -18.171 -2.140 1.640 1.00 . A A . 37 LYS CB 1 1
11 23489 1 1 37 LYS CD C -17.514 -0.520 -0.146 1.00 . A A . 37 LYS CD 1 1
11 23490 1 1 37 LYS CE C -18.421 -0.430 -1.373 1.00 . A A . 37 LYS CE 1 1
11 23491 1 1 37 LYS CG C -18.372 -0.722 1.105 1.00 . A A . 37 LYS CG 1 1
11 23492 1 1 37 LYS H H -16.070 -2.117 2.969 1.00 . A A . 37 LYS H 1 1
11 23493 1 1 37 LYS HA H -18.821 -1.291 3.509 1.00 . A A . 37 LYS HA 1 1
11 23494 1 1 37 LYS HB2 H -17.210 -2.516 1.316 1.00 . A A . 37 LYS HB2 1 1
11 23495 1 1 37 LYS HB3 H -18.955 -2.779 1.263 1.00 . A A . 37 LYS HB3 1 1
11 23496 1 1 37 LYS HD2 H -16.945 0.392 -0.047 1.00 . A A . 37 LYS HD2 1 1
11 23497 1 1 37 LYS HD3 H -16.840 -1.355 -0.258 1.00 . A A . 37 LYS HD3 1 1
11 23498 1 1 37 LYS HE2 H -17.996 -0.992 -2.195 1.00 . A A . 37 LYS HE2 1 1
11 23499 1 1 37 LYS HE3 H -19.410 -0.791 -1.139 1.00 . A A . 37 LYS HE3 1 1
11 23500 1 1 37 LYS HG2 H -19.413 -0.577 0.857 1.00 . A A . 37 LYS HG2 1 1
11 23501 1 1 37 LYS HG3 H -18.077 -0.008 1.860 1.00 . A A . 37 LYS HG3 1 1
11 23502 1 1 37 LYS HZ1 H -18.619 1.572 -0.835 1.00 . A A . 37 LYS HZ1 1 1
11 23503 1 1 37 LYS HZ2 H -17.576 1.308 -2.147 1.00 . A A . 37 LYS HZ2 1 1
11 23504 1 1 37 LYS HZ3 H -19.258 1.198 -2.365 1.00 . A A . 37 LYS HZ3 1 1
11 23505 1 1 37 LYS N N -16.806 -1.944 3.600 1.00 . A A . 37 LYS N 1 1
11 23506 1 1 37 LYS NZ N -18.472 1.022 -1.705 1.00 . A A . 37 LYS NZ 1 1
11 23507 1 1 37 LYS O O -19.925 -3.551 4.045 1.00 . A A . 37 LYS O 1 1
11 23508 1 1 38 ARG C C -18.559 -5.555 5.897 1.00 . A A . 38 ARG C 1 1
11 23509 1 1 38 ARG CA C -18.367 -5.716 4.394 1.00 . A A . 38 ARG CA 1 1
11 23510 1 1 38 ARG CB C -17.231 -6.693 4.086 1.00 . A A . 38 ARG CB 1 1
11 23511 1 1 38 ARG CD C -17.630 -7.722 1.842 1.00 . A A . 38 ARG CD 1 1
11 23512 1 1 38 ARG CG C -16.881 -6.621 2.597 1.00 . A A . 38 ARG CG 1 1
11 23513 1 1 38 ARG CZ C -16.474 -9.234 0.350 1.00 . A A . 38 ARG CZ 1 1
11 23514 1 1 38 ARG H H -16.980 -4.292 3.589 1.00 . A A . 38 ARG H 1 1
11 23515 1 1 38 ARG HA H -19.279 -6.037 3.923 1.00 . A A . 38 ARG HA 1 1
11 23516 1 1 38 ARG HB2 H -16.362 -6.433 4.673 1.00 . A A . 38 ARG HB2 1 1
11 23517 1 1 38 ARG HB3 H -17.544 -7.696 4.331 1.00 . A A . 38 ARG HB3 1 1
11 23518 1 1 38 ARG HD2 H -17.717 -8.605 2.458 1.00 . A A . 38 ARG HD2 1 1
11 23519 1 1 38 ARG HD3 H -18.605 -7.374 1.538 1.00 . A A . 38 ARG HD3 1 1
11 23520 1 1 38 ARG HE H -16.484 -7.268 0.075 1.00 . A A . 38 ARG HE 1 1
11 23521 1 1 38 ARG HG2 H -17.167 -5.657 2.205 1.00 . A A . 38 ARG HG2 1 1
11 23522 1 1 38 ARG HG3 H -15.818 -6.761 2.471 1.00 . A A . 38 ARG HG3 1 1
11 23523 1 1 38 ARG HH11 H -15.770 -9.650 2.176 1.00 . A A . 38 ARG HH11 1 1
11 23524 1 1 38 ARG HH12 H -15.697 -10.948 1.033 1.00 . A A . 38 ARG HH12 1 1
11 23525 1 1 38 ARG HH21 H -17.097 -9.104 -1.547 1.00 . A A . 38 ARG HH21 1 1
11 23526 1 1 38 ARG HH22 H -16.449 -10.639 -1.074 1.00 . A A . 38 ARG HH22 1 1
11 23527 1 1 38 ARG N N -17.915 -4.416 3.841 1.00 . A A . 38 ARG N 1 1
11 23528 1 1 38 ARG NE N -16.793 -8.004 0.643 1.00 . A A . 38 ARG NE 1 1
11 23529 1 1 38 ARG NH1 N -15.937 -10.004 1.257 1.00 . A A . 38 ARG NH1 1 1
11 23530 1 1 38 ARG NH2 N -16.689 -9.694 -0.852 1.00 . A A . 38 ARG NH2 1 1
11 23531 1 1 38 ARG O O -19.523 -6.021 6.468 1.00 . A A . 38 ARG O 1 1
11 23532 1 1 39 ILE C C -19.138 -4.008 8.278 1.00 . A A . 39 ILE C 1 1
11 23533 1 1 39 ILE CA C -17.778 -4.630 7.996 1.00 . A A . 39 ILE CA 1 1
11 23534 1 1 39 ILE CB C -16.648 -3.656 8.341 1.00 . A A . 39 ILE CB 1 1
11 23535 1 1 39 ILE CD1 C -15.310 -5.244 9.740 1.00 . A A . 39 ILE CD1 1 1
11 23536 1 1 39 ILE CG1 C -15.327 -4.423 8.448 1.00 . A A . 39 ILE CG1 1 1
11 23537 1 1 39 ILE CG2 C -16.947 -2.967 9.673 1.00 . A A . 39 ILE CG2 1 1
11 23538 1 1 39 ILE H H -16.906 -4.476 6.041 1.00 . A A . 39 ILE H 1 1
11 23539 1 1 39 ILE HA H -17.662 -5.551 8.542 1.00 . A A . 39 ILE HA 1 1
11 23540 1 1 39 ILE HB H -16.569 -2.910 7.562 1.00 . A A . 39 ILE HB 1 1
11 23541 1 1 39 ILE HD11 H -16.311 -5.582 9.964 1.00 . A A . 39 ILE HD11 1 1
11 23542 1 1 39 ILE HD12 H -14.662 -6.099 9.613 1.00 . A A . 39 ILE HD12 1 1
11 23543 1 1 39 ILE HD13 H -14.947 -4.632 10.552 1.00 . A A . 39 ILE HD13 1 1
11 23544 1 1 39 ILE HG12 H -15.225 -5.084 7.601 1.00 . A A . 39 ILE HG12 1 1
11 23545 1 1 39 ILE HG13 H -14.506 -3.724 8.461 1.00 . A A . 39 ILE HG13 1 1
11 23546 1 1 39 ILE HG21 H -17.172 -3.712 10.421 1.00 . A A . 39 ILE HG21 1 1
11 23547 1 1 39 ILE HG22 H -16.087 -2.393 9.983 1.00 . A A . 39 ILE HG22 1 1
11 23548 1 1 39 ILE HG23 H -17.796 -2.309 9.554 1.00 . A A . 39 ILE HG23 1 1
11 23549 1 1 39 ILE N N -17.654 -4.864 6.533 1.00 . A A . 39 ILE N 1 1
11 23550 1 1 39 ILE O O -19.840 -4.405 9.184 1.00 . A A . 39 ILE O 1 1
11 23551 1 1 40 GLU C C -21.925 -3.483 7.488 1.00 . A A . 40 GLU C 1 1
11 23552 1 1 40 GLU CA C -20.855 -2.418 7.689 1.00 . A A . 40 GLU CA 1 1
11 23553 1 1 40 GLU CB C -20.960 -1.331 6.619 1.00 . A A . 40 GLU CB 1 1
11 23554 1 1 40 GLU CD C -20.583 1.079 7.162 1.00 . A A . 40 GLU CD 1 1
11 23555 1 1 40 GLU CG C -19.899 -0.259 6.874 1.00 . A A . 40 GLU CG 1 1
11 23556 1 1 40 GLU H H -18.947 -2.759 6.747 1.00 . A A . 40 GLU H 1 1
11 23557 1 1 40 GLU HA H -20.927 -1.986 8.675 1.00 . A A . 40 GLU HA 1 1
11 23558 1 1 40 GLU HB2 H -20.803 -1.770 5.644 1.00 . A A . 40 GLU HB2 1 1
11 23559 1 1 40 GLU HB3 H -21.940 -0.881 6.659 1.00 . A A . 40 GLU HB3 1 1
11 23560 1 1 40 GLU HG2 H -19.295 -0.547 7.723 1.00 . A A . 40 GLU HG2 1 1
11 23561 1 1 40 GLU HG3 H -19.270 -0.160 6.001 1.00 . A A . 40 GLU HG3 1 1
11 23562 1 1 40 GLU N N -19.523 -3.047 7.486 1.00 . A A . 40 GLU N 1 1
11 23563 1 1 40 GLU O O -22.944 -3.495 8.151 1.00 . A A . 40 GLU O 1 1
11 23564 1 1 40 GLU OE1 O -21.030 1.263 8.282 1.00 . A A . 40 GLU OE1 1 1
11 23565 1 1 40 GLU OE2 O -20.649 1.894 6.258 1.00 . A A . 40 GLU OE2 1 1
11 23566 1 1 41 ALA C C -22.879 -6.248 7.663 1.00 . A A . 41 ALA C 1 1
11 23567 1 1 41 ALA CA C -22.677 -5.481 6.359 1.00 . A A . 41 ALA CA 1 1
11 23568 1 1 41 ALA CB C -22.052 -6.379 5.288 1.00 . A A . 41 ALA CB 1 1
11 23569 1 1 41 ALA H H -20.845 -4.377 6.076 1.00 . A A . 41 ALA H 1 1
11 23570 1 1 41 ALA HA H -23.611 -5.074 6.011 1.00 . A A . 41 ALA HA 1 1
11 23571 1 1 41 ALA HB1 H -21.219 -5.866 4.830 1.00 . A A . 41 ALA HB1 1 1
11 23572 1 1 41 ALA HB2 H -21.704 -7.294 5.743 1.00 . A A . 41 ALA HB2 1 1
11 23573 1 1 41 ALA HB3 H -22.792 -6.609 4.535 1.00 . A A . 41 ALA HB3 1 1
11 23574 1 1 41 ALA N N -21.685 -4.397 6.588 1.00 . A A . 41 ALA N 1 1
11 23575 1 1 41 ALA O O -23.967 -6.686 7.980 1.00 . A A . 41 ALA O 1 1
11 23576 1 1 42 LEU C C -22.474 -6.146 10.796 1.00 . A A . 42 LEU C 1 1
11 23577 1 1 42 LEU CA C -21.961 -7.111 9.729 1.00 . A A . 42 LEU CA 1 1
11 23578 1 1 42 LEU CB C -20.545 -7.584 10.067 1.00 . A A . 42 LEU CB 1 1
11 23579 1 1 42 LEU CD1 C -21.226 -9.272 8.292 1.00 . A A . 42 LEU CD1 1 1
11 23580 1 1 42 LEU CD2 C -19.106 -7.963 8.061 1.00 . A A . 42 LEU CD2 1 1
11 23581 1 1 42 LEU CG C -20.051 -8.636 9.054 1.00 . A A . 42 LEU CG 1 1
11 23582 1 1 42 LEU H H -20.974 -6.021 8.162 1.00 . A A . 42 LEU H 1 1
11 23583 1 1 42 LEU HA H -22.623 -7.958 9.632 1.00 . A A . 42 LEU HA 1 1
11 23584 1 1 42 LEU HB2 H -19.877 -6.736 10.051 1.00 . A A . 42 LEU HB2 1 1
11 23585 1 1 42 LEU HB3 H -20.540 -8.014 11.054 1.00 . A A . 42 LEU HB3 1 1
11 23586 1 1 42 LEU HD11 H -21.938 -9.676 8.996 1.00 . A A . 42 LEU HD11 1 1
11 23587 1 1 42 LEU HD12 H -21.707 -8.522 7.681 1.00 . A A . 42 LEU HD12 1 1
11 23588 1 1 42 LEU HD13 H -20.856 -10.066 7.659 1.00 . A A . 42 LEU HD13 1 1
11 23589 1 1 42 LEU HD21 H -19.027 -6.911 8.296 1.00 . A A . 42 LEU HD21 1 1
11 23590 1 1 42 LEU HD22 H -18.132 -8.420 8.126 1.00 . A A . 42 LEU HD22 1 1
11 23591 1 1 42 LEU HD23 H -19.494 -8.077 7.059 1.00 . A A . 42 LEU HD23 1 1
11 23592 1 1 42 LEU HG H -19.515 -9.409 9.583 1.00 . A A . 42 LEU HG 1 1
11 23593 1 1 42 LEU N N -21.837 -6.396 8.432 1.00 . A A . 42 LEU N 1 1
11 23594 1 1 42 LEU O O -23.045 -6.549 11.786 1.00 . A A . 42 LEU O 1 1
11 23595 1 1 43 GLU C C -24.294 -3.791 11.501 1.00 . A A . 43 GLU C 1 1
11 23596 1 1 43 GLU CA C -22.777 -3.881 11.592 1.00 . A A . 43 GLU CA 1 1
11 23597 1 1 43 GLU CB C -22.136 -2.560 11.185 1.00 . A A . 43 GLU CB 1 1
11 23598 1 1 43 GLU CD C -20.067 -1.510 12.104 1.00 . A A . 43 GLU CD 1 1
11 23599 1 1 43 GLU CG C -20.621 -2.687 11.297 1.00 . A A . 43 GLU CG 1 1
11 23600 1 1 43 GLU H H -21.828 -4.562 9.783 1.00 . A A . 43 GLU H 1 1
11 23601 1 1 43 GLU HA H -22.468 -4.157 12.589 1.00 . A A . 43 GLU HA 1 1
11 23602 1 1 43 GLU HB2 H -22.405 -2.329 10.164 1.00 . A A . 43 GLU HB2 1 1
11 23603 1 1 43 GLU HB3 H -22.480 -1.774 11.836 1.00 . A A . 43 GLU HB3 1 1
11 23604 1 1 43 GLU HG2 H -20.378 -3.616 11.794 1.00 . A A . 43 GLU HG2 1 1
11 23605 1 1 43 GLU HG3 H -20.190 -2.683 10.310 1.00 . A A . 43 GLU HG3 1 1
11 23606 1 1 43 GLU N N -22.284 -4.870 10.595 1.00 . A A . 43 GLU N 1 1
11 23607 1 1 43 GLU O O -24.963 -3.341 12.408 1.00 . A A . 43 GLU O 1 1
11 23608 1 1 43 GLU OE1 O -20.765 -1.041 12.988 1.00 . A A . 43 GLU OE1 1 1
11 23609 1 1 43 GLU OE2 O -18.953 -1.097 11.824 1.00 . A A . 43 GLU OE2 1 1
11 23610 1 1 44 ASN C C -26.950 -5.262 11.129 1.00 . A A . 44 ASN C 1 1
11 23611 1 1 44 ASN CA C -26.319 -4.194 10.239 1.00 . A A . 44 ASN CA 1 1
11 23612 1 1 44 ASN CB C -26.567 -4.511 8.764 1.00 . A A . 44 ASN CB 1 1
11 23613 1 1 44 ASN CG C -26.341 -3.253 7.921 1.00 . A A . 44 ASN CG 1 1
11 23614 1 1 44 ASN H H -24.272 -4.595 9.694 1.00 . A A . 44 ASN H 1 1
11 23615 1 1 44 ASN HA H -26.704 -3.217 10.481 1.00 . A A . 44 ASN HA 1 1
11 23616 1 1 44 ASN HB2 H -25.887 -5.286 8.443 1.00 . A A . 44 ASN HB2 1 1
11 23617 1 1 44 ASN HB3 H -27.584 -4.848 8.637 1.00 . A A . 44 ASN HB3 1 1
11 23618 1 1 44 ASN HD21 H -28.226 -2.648 8.062 1.00 . A A . 44 ASN HD21 1 1
11 23619 1 1 44 ASN HD22 H -27.206 -1.637 7.158 1.00 . A A . 44 ASN HD22 1 1
11 23620 1 1 44 ASN N N -24.839 -4.231 10.404 1.00 . A A . 44 ASN N 1 1
11 23621 1 1 44 ASN ND2 N -27.341 -2.446 7.695 1.00 . A A . 44 ASN ND2 1 1
11 23622 1 1 44 ASN O O -28.102 -5.177 11.506 1.00 . A A . 44 ASN O 1 1
11 23623 1 1 44 ASN OD1 O -25.244 -3.005 7.464 1.00 . A A . 44 ASN OD1 1 1
11 23624 1 1 45 LYS C C -26.038 -7.314 13.699 1.00 . A A . 45 LYS C 1 1
11 23625 1 1 45 LYS CA C -26.732 -7.350 12.335 1.00 . A A . 45 LYS CA 1 1
11 23626 1 1 45 LYS CB C -26.415 -8.653 11.599 1.00 . A A . 45 LYS CB 1 1
11 23627 1 1 45 LYS CD C -26.693 -7.706 9.300 1.00 . A A . 45 LYS CD 1 1
11 23628 1 1 45 LYS CE C -26.740 -8.302 7.892 1.00 . A A . 45 LYS CE 1 1
11 23629 1 1 45 LYS CG C -27.233 -8.724 10.306 1.00 . A A . 45 LYS CG 1 1
11 23630 1 1 45 LYS H H -25.267 -6.311 11.150 1.00 . A A . 45 LYS H 1 1
11 23631 1 1 45 LYS HA H -27.798 -7.244 12.453 1.00 . A A . 45 LYS HA 1 1
11 23632 1 1 45 LYS HB2 H -25.361 -8.686 11.362 1.00 . A A . 45 LYS HB2 1 1
11 23633 1 1 45 LYS HB3 H -26.667 -9.493 12.227 1.00 . A A . 45 LYS HB3 1 1
11 23634 1 1 45 LYS HD2 H -27.300 -6.812 9.333 1.00 . A A . 45 LYS HD2 1 1
11 23635 1 1 45 LYS HD3 H -25.672 -7.457 9.551 1.00 . A A . 45 LYS HD3 1 1
11 23636 1 1 45 LYS HE2 H -25.776 -8.202 7.411 1.00 . A A . 45 LYS HE2 1 1
11 23637 1 1 45 LYS HE3 H -27.037 -9.338 7.932 1.00 . A A . 45 LYS HE3 1 1
11 23638 1 1 45 LYS HG2 H -27.158 -9.718 9.889 1.00 . A A . 45 LYS HG2 1 1
11 23639 1 1 45 LYS HG3 H -28.267 -8.501 10.522 1.00 . A A . 45 LYS HG3 1 1
11 23640 1 1 45 LYS HZ1 H -28.492 -7.181 7.848 1.00 . A A . 45 LYS HZ1 1 1
11 23641 1 1 45 LYS HZ2 H -27.320 -6.676 6.730 1.00 . A A . 45 LYS HZ2 1 1
11 23642 1 1 45 LYS HZ3 H -28.215 -8.091 6.440 1.00 . A A . 45 LYS HZ3 1 1
11 23643 1 1 45 LYS N N -26.194 -6.269 11.467 1.00 . A A . 45 LYS N 1 1
11 23644 1 1 45 LYS NZ N -27.770 -7.502 7.173 1.00 . A A . 45 LYS NZ 1 1
11 23645 1 1 45 LYS O O -26.477 -7.935 14.647 1.00 . A A . 45 LYS O 1 1
11 23646 1 1 46 ILE C C -24.574 -5.161 15.791 1.00 . A A . 46 ILE C 1 1
11 23647 1 1 46 ILE CA C -24.256 -6.501 15.121 1.00 . A A . 46 ILE CA 1 1
11 23648 1 1 46 ILE CB C -22.761 -6.597 14.794 1.00 . A A . 46 ILE CB 1 1
11 23649 1 1 46 ILE CD1 C -23.206 -9.066 14.996 1.00 . A A . 46 ILE CD1 1 1
11 23650 1 1 46 ILE CG1 C -22.418 -7.991 14.244 1.00 . A A . 46 ILE CG1 1 1
11 23651 1 1 46 ILE CG2 C -21.946 -6.347 16.063 1.00 . A A . 46 ILE CG2 1 1
11 23652 1 1 46 ILE H H -24.623 -6.076 13.039 1.00 . A A . 46 ILE H 1 1
11 23653 1 1 46 ILE HA H -24.550 -7.320 15.759 1.00 . A A . 46 ILE HA 1 1
11 23654 1 1 46 ILE HB H -22.511 -5.848 14.058 1.00 . A A . 46 ILE HB 1 1
11 23655 1 1 46 ILE HD11 H -23.314 -8.777 16.031 1.00 . A A . 46 ILE HD11 1 1
11 23656 1 1 46 ILE HD12 H -24.185 -9.175 14.549 1.00 . A A . 46 ILE HD12 1 1
11 23657 1 1 46 ILE HD13 H -22.678 -10.006 14.937 1.00 . A A . 46 ILE HD13 1 1
11 23658 1 1 46 ILE HG12 H -22.665 -8.034 13.194 1.00 . A A . 46 ILE HG12 1 1
11 23659 1 1 46 ILE HG13 H -21.362 -8.173 14.370 1.00 . A A . 46 ILE HG13 1 1
11 23660 1 1 46 ILE HG21 H -22.595 -6.403 16.924 1.00 . A A . 46 ILE HG21 1 1
11 23661 1 1 46 ILE HG22 H -21.171 -7.096 16.148 1.00 . A A . 46 ILE HG22 1 1
11 23662 1 1 46 ILE HG23 H -21.496 -5.367 16.013 1.00 . A A . 46 ILE HG23 1 1
11 23663 1 1 46 ILE N N -24.961 -6.581 13.811 1.00 . A A . 46 ILE N 1 1
11 23664 1 1 46 ILE O O -24.291 -4.954 16.954 1.00 . A A . 46 ILE O 1 1
11 23665 1 1 47 ILE C C -27.026 -2.716 15.642 1.00 . A A . 47 ILE C 1 1
11 23666 1 1 47 ILE CA C -25.505 -2.924 15.659 1.00 . A A . 47 ILE CA 1 1
11 23667 1 1 47 ILE CB C -24.769 -1.890 14.783 1.00 . A A . 47 ILE CB 1 1
11 23668 1 1 47 ILE CD1 C -25.238 -0.040 16.400 1.00 . A A . 47 ILE CD1 1 1
11 23669 1 1 47 ILE CG1 C -24.138 -0.825 15.685 1.00 . A A . 47 ILE CG1 1 1
11 23670 1 1 47 ILE CG2 C -25.734 -1.214 13.798 1.00 . A A . 47 ILE CG2 1 1
11 23671 1 1 47 ILE H H -25.387 -4.438 14.124 1.00 . A A . 47 ILE H 1 1
11 23672 1 1 47 ILE HA H -25.137 -2.869 16.672 1.00 . A A . 47 ILE HA 1 1
11 23673 1 1 47 ILE HB H -23.990 -2.391 14.227 1.00 . A A . 47 ILE HB 1 1
11 23674 1 1 47 ILE HD11 H -25.983 0.270 15.683 1.00 . A A . 47 ILE HD11 1 1
11 23675 1 1 47 ILE HD12 H -25.698 -0.666 17.151 1.00 . A A . 47 ILE HD12 1 1
11 23676 1 1 47 ILE HD13 H -24.809 0.833 16.871 1.00 . A A . 47 ILE HD13 1 1
11 23677 1 1 47 ILE HG12 H -23.505 -1.306 16.418 1.00 . A A . 47 ILE HG12 1 1
11 23678 1 1 47 ILE HG13 H -23.545 -0.150 15.087 1.00 . A A . 47 ILE HG13 1 1
11 23679 1 1 47 ILE HG21 H -26.293 -1.968 13.264 1.00 . A A . 47 ILE HG21 1 1
11 23680 1 1 47 ILE HG22 H -26.416 -0.578 14.342 1.00 . A A . 47 ILE HG22 1 1
11 23681 1 1 47 ILE HG23 H -25.171 -0.618 13.095 1.00 . A A . 47 ILE HG23 1 1
11 23682 1 1 47 ILE N N -25.165 -4.249 15.062 1.00 . A A . 47 ILE N 1 1
11 23683 1 1 47 ILE O O -27.486 -1.788 16.286 1.00 . A A . 47 ILE O 1 1
11 23684 1 1 47 ILE OXT O -27.701 -3.489 14.981 1.00 . A A . 47 ILE OXT 1 1
11 23685 2 1 1 GLY C C 25.874 9.679 -21.807 1.00 . B B . 1 GLY C 1 1
11 23686 2 1 1 GLY CA C 27.163 8.981 -21.370 1.00 . B B . 1 GLY CA 1 1
11 23687 2 1 1 GLY H1 H 27.811 10.898 -20.882 1.00 . B B . 1 GLY H1 1 1
11 23688 2 1 1 GLY H2 H 28.884 9.665 -20.417 1.00 . B B . 1 GLY H2 1 1
11 23689 2 1 1 GLY H3 H 28.767 10.123 -22.049 1.00 . B B . 1 GLY H3 1 1
11 23690 2 1 1 GLY HA2 H 27.471 8.279 -22.132 1.00 . B B . 1 GLY HA2 1 1
11 23691 2 1 1 GLY HA3 H 26.985 8.454 -20.445 1.00 . B B . 1 GLY HA3 1 1
11 23692 2 1 1 GLY N N 28.237 9.994 -21.164 1.00 . B B . 1 GLY N 1 1
11 23693 2 1 1 GLY O O 25.373 9.457 -22.890 1.00 . B B . 1 GLY O 1 1
11 23694 2 1 2 SER C C 24.307 12.745 -21.324 1.00 . B B . 2 SER C 1 1
11 23695 2 1 2 SER CA C 24.077 11.232 -21.333 1.00 . B B . 2 SER CA 1 1
11 23696 2 1 2 SER CB C 23.077 10.833 -20.251 1.00 . B B . 2 SER CB 1 1
11 23697 2 1 2 SER H H 25.757 10.683 -20.100 1.00 . B B . 2 SER H 1 1
11 23698 2 1 2 SER HA H 23.726 10.908 -22.300 1.00 . B B . 2 SER HA 1 1
11 23699 2 1 2 SER HB2 H 23.607 10.507 -19.371 1.00 . B B . 2 SER HB2 1 1
11 23700 2 1 2 SER HB3 H 22.457 11.684 -20.001 1.00 . B B . 2 SER HB3 1 1
11 23701 2 1 2 SER HG H 22.838 9.007 -20.877 1.00 . B B . 2 SER HG 1 1
11 23702 2 1 2 SER N N 25.335 10.520 -20.969 1.00 . B B . 2 SER N 1 1
11 23703 2 1 2 SER O O 25.304 13.229 -20.827 1.00 . B B . 2 SER O 1 1
11 23704 2 1 2 SER OG O 22.270 9.766 -20.730 1.00 . B B . 2 SER OG 1 1
11 23705 2 1 3 HIS C C 22.235 15.658 -22.241 1.00 . B B . 3 HIS C 1 1
11 23706 2 1 3 HIS CA C 23.562 14.977 -21.893 1.00 . B B . 3 HIS CA 1 1
11 23707 2 1 3 HIS CB C 24.602 15.239 -22.983 1.00 . B B . 3 HIS CB 1 1
11 23708 2 1 3 HIS CD2 C 23.494 13.679 -24.785 1.00 . B B . 3 HIS CD2 1 1
11 23709 2 1 3 HIS CE1 C 23.416 15.095 -26.423 1.00 . B B . 3 HIS CE1 1 1
11 23710 2 1 3 HIS CG C 24.034 14.853 -24.320 1.00 . B B . 3 HIS CG 1 1
11 23711 2 1 3 HIS H H 22.595 13.086 -22.269 1.00 . B B . 3 HIS H 1 1
11 23712 2 1 3 HIS HA H 23.929 15.327 -20.942 1.00 . B B . 3 HIS HA 1 1
11 23713 2 1 3 HIS HB2 H 24.859 16.287 -22.989 1.00 . B B . 3 HIS HB2 1 1
11 23714 2 1 3 HIS HB3 H 25.487 14.652 -22.785 1.00 . B B . 3 HIS HB3 1 1
11 23715 2 1 3 HIS HD1 H 24.280 16.673 -25.377 1.00 . B B . 3 HIS HD1 1 1
11 23716 2 1 3 HIS HD2 H 23.387 12.773 -24.206 1.00 . B B . 3 HIS HD2 1 1
11 23717 2 1 3 HIS HE1 H 23.241 15.541 -27.390 1.00 . B B . 3 HIS HE1 1 1
11 23718 2 1 3 HIS N N 23.392 13.495 -21.872 1.00 . B B . 3 HIS N 1 1
11 23719 2 1 3 HIS ND1 N 23.974 15.743 -25.383 1.00 . B B . 3 HIS ND1 1 1
11 23720 2 1 3 HIS NE2 N 23.106 13.834 -26.112 1.00 . B B . 3 HIS NE2 1 1
11 23721 2 1 3 HIS O O 22.172 16.507 -23.109 1.00 . B B . 3 HIS O 1 1
11 23722 2 1 4 MET C C 19.786 17.320 -21.241 1.00 . B B . 4 MET C 1 1
11 23723 2 1 4 MET CA C 19.857 15.924 -21.864 1.00 . B B . 4 MET CA 1 1
11 23724 2 1 4 MET CB C 18.823 14.996 -21.223 1.00 . B B . 4 MET CB 1 1
11 23725 2 1 4 MET CE C 17.430 12.114 -20.864 1.00 . B B . 4 MET CE 1 1
11 23726 2 1 4 MET CG C 17.980 14.341 -22.319 1.00 . B B . 4 MET CG 1 1
11 23727 2 1 4 MET H H 21.247 14.610 -20.874 1.00 . B B . 4 MET H 1 1
11 23728 2 1 4 MET HA H 19.693 15.978 -22.929 1.00 . B B . 4 MET HA 1 1
11 23729 2 1 4 MET HB2 H 19.330 14.232 -20.651 1.00 . B B . 4 MET HB2 1 1
11 23730 2 1 4 MET HB3 H 18.181 15.568 -20.571 1.00 . B B . 4 MET HB3 1 1
11 23731 2 1 4 MET HE1 H 16.448 12.565 -20.882 1.00 . B B . 4 MET HE1 1 1
11 23732 2 1 4 MET HE2 H 17.329 11.042 -20.811 1.00 . B B . 4 MET HE2 1 1
11 23733 2 1 4 MET HE3 H 17.979 12.467 -20.001 1.00 . B B . 4 MET HE3 1 1
11 23734 2 1 4 MET HG2 H 16.932 14.498 -22.109 1.00 . B B . 4 MET HG2 1 1
11 23735 2 1 4 MET HG3 H 18.225 14.783 -23.274 1.00 . B B . 4 MET HG3 1 1
11 23736 2 1 4 MET N N 21.176 15.295 -21.570 1.00 . B B . 4 MET N 1 1
11 23737 2 1 4 MET O O 20.763 17.838 -20.738 1.00 . B B . 4 MET O 1 1
11 23738 2 1 4 MET SD S 18.326 12.565 -22.370 1.00 . B B . 4 MET SD 1 1
11 23739 2 1 5 GLU C C 18.171 19.187 -19.186 1.00 . B B . 5 GLU C 1 1
11 23740 2 1 5 GLU CA C 18.497 19.294 -20.679 1.00 . B B . 5 GLU CA 1 1
11 23741 2 1 5 GLU CB C 17.338 19.941 -21.438 1.00 . B B . 5 GLU CB 1 1
11 23742 2 1 5 GLU CD C 17.262 20.693 -23.822 1.00 . B B . 5 GLU CD 1 1
11 23743 2 1 5 GLU CG C 17.886 20.952 -22.449 1.00 . B B . 5 GLU CG 1 1
11 23744 2 1 5 GLU H H 17.858 17.497 -21.679 1.00 . B B . 5 GLU H 1 1
11 23745 2 1 5 GLU HA H 19.402 19.864 -20.828 1.00 . B B . 5 GLU HA 1 1
11 23746 2 1 5 GLU HB2 H 16.778 19.178 -21.958 1.00 . B B . 5 GLU HB2 1 1
11 23747 2 1 5 GLU HB3 H 16.691 20.450 -20.740 1.00 . B B . 5 GLU HB3 1 1
11 23748 2 1 5 GLU HG2 H 17.642 21.953 -22.125 1.00 . B B . 5 GLU HG2 1 1
11 23749 2 1 5 GLU HG3 H 18.959 20.847 -22.519 1.00 . B B . 5 GLU HG3 1 1
11 23750 2 1 5 GLU N N 18.634 17.933 -21.271 1.00 . B B . 5 GLU N 1 1
11 23751 2 1 5 GLU O O 19.030 19.342 -18.342 1.00 . B B . 5 GLU O 1 1
11 23752 2 1 5 GLU OE1 O 17.250 19.546 -24.238 1.00 . B B . 5 GLU OE1 1 1
11 23753 2 1 5 GLU OE2 O 16.806 21.646 -24.432 1.00 . B B . 5 GLU OE2 1 1
11 23754 2 1 6 GLU C C 15.702 17.561 -17.186 1.00 . B B . 6 GLU C 1 1
11 23755 2 1 6 GLU CA C 16.559 18.808 -17.416 1.00 . B B . 6 GLU CA 1 1
11 23756 2 1 6 GLU CB C 15.750 20.070 -17.119 1.00 . B B . 6 GLU CB 1 1
11 23757 2 1 6 GLU CD C 16.032 22.518 -16.718 1.00 . B B . 6 GLU CD 1 1
11 23758 2 1 6 GLU CG C 16.673 21.141 -16.536 1.00 . B B . 6 GLU CG 1 1
11 23759 2 1 6 GLU H H 16.258 18.800 -19.551 1.00 . B B . 6 GLU H 1 1
11 23760 2 1 6 GLU HA H 17.440 18.780 -16.794 1.00 . B B . 6 GLU HA 1 1
11 23761 2 1 6 GLU HB2 H 15.305 20.435 -18.033 1.00 . B B . 6 GLU HB2 1 1
11 23762 2 1 6 GLU HB3 H 14.972 19.842 -16.406 1.00 . B B . 6 GLU HB3 1 1
11 23763 2 1 6 GLU HG2 H 16.825 20.950 -15.483 1.00 . B B . 6 GLU HG2 1 1
11 23764 2 1 6 GLU HG3 H 17.621 21.118 -17.049 1.00 . B B . 6 GLU HG3 1 1
11 23765 2 1 6 GLU N N 16.936 18.923 -18.855 1.00 . B B . 6 GLU N 1 1
11 23766 2 1 6 GLU O O 15.192 16.965 -18.115 1.00 . B B . 6 GLU O 1 1
11 23767 2 1 6 GLU OE1 O 15.035 22.597 -17.415 1.00 . B B . 6 GLU OE1 1 1
11 23768 2 1 6 GLU OE2 O 16.549 23.469 -16.157 1.00 . B B . 6 GLU OE2 1 1
11 23769 2 1 7 ASP C C 15.167 14.782 -16.518 1.00 . B B . 7 ASP C 1 1
11 23770 2 1 7 ASP CA C 14.703 15.964 -15.661 1.00 . B B . 7 ASP CA 1 1
11 23771 2 1 7 ASP CB C 13.277 16.373 -16.031 1.00 . B B . 7 ASP CB 1 1
11 23772 2 1 7 ASP CG C 12.332 15.187 -15.825 1.00 . B B . 7 ASP CG 1 1
11 23773 2 1 7 ASP H H 15.951 17.665 -15.220 1.00 . B B . 7 ASP H 1 1
11 23774 2 1 7 ASP HA H 14.755 15.715 -14.613 1.00 . B B . 7 ASP HA 1 1
11 23775 2 1 7 ASP HB2 H 12.966 17.195 -15.403 1.00 . B B . 7 ASP HB2 1 1
11 23776 2 1 7 ASP HB3 H 13.248 16.679 -17.066 1.00 . B B . 7 ASP HB3 1 1
11 23777 2 1 7 ASP N N 15.533 17.167 -15.953 1.00 . B B . 7 ASP N 1 1
11 23778 2 1 7 ASP O O 14.395 14.213 -17.265 1.00 . B B . 7 ASP O 1 1
11 23779 2 1 7 ASP OD1 O 12.243 14.712 -14.706 1.00 . B B . 7 ASP OD1 1 1
11 23780 2 1 7 ASP OD2 O 11.714 14.773 -16.792 1.00 . B B . 7 ASP OD2 1 1
11 23781 2 1 8 PRO C C 16.526 11.989 -16.594 1.00 . B B . 8 PRO C 1 1
11 23782 2 1 8 PRO CA C 17.013 13.334 -17.144 1.00 . B B . 8 PRO CA 1 1
11 23783 2 1 8 PRO CB C 18.514 13.501 -16.923 1.00 . B B . 8 PRO CB 1 1
11 23784 2 1 8 PRO CD C 17.403 15.102 -15.495 1.00 . B B . 8 PRO CD 1 1
11 23785 2 1 8 PRO CG C 18.638 14.250 -15.635 1.00 . B B . 8 PRO CG 1 1
11 23786 2 1 8 PRO HA H 16.781 13.424 -18.193 1.00 . B B . 8 PRO HA 1 1
11 23787 2 1 8 PRO HB2 H 18.991 12.533 -16.846 1.00 . B B . 8 PRO HB2 1 1
11 23788 2 1 8 PRO HB3 H 18.952 14.073 -17.726 1.00 . B B . 8 PRO HB3 1 1
11 23789 2 1 8 PRO HD2 H 17.056 15.099 -14.470 1.00 . B B . 8 PRO HD2 1 1
11 23790 2 1 8 PRO HD3 H 17.596 16.110 -15.829 1.00 . B B . 8 PRO HD3 1 1
11 23791 2 1 8 PRO HG2 H 18.704 13.554 -14.809 1.00 . B B . 8 PRO HG2 1 1
11 23792 2 1 8 PRO HG3 H 19.512 14.880 -15.657 1.00 . B B . 8 PRO HG3 1 1
11 23793 2 1 8 PRO N N 16.423 14.458 -16.377 1.00 . B B . 8 PRO N 1 1
11 23794 2 1 8 PRO O O 15.936 11.197 -17.301 1.00 . B B . 8 PRO O 1 1
11 23795 2 1 9 CYS C C 15.365 10.686 -13.583 1.00 . B B . 9 CYS C 1 1
11 23796 2 1 9 CYS CA C 16.333 10.433 -14.744 1.00 . B B . 9 CYS CA 1 1
11 23797 2 1 9 CYS CB C 17.619 9.780 -14.237 1.00 . B B . 9 CYS CB 1 1
11 23798 2 1 9 CYS H H 17.255 12.378 -14.791 1.00 . B B . 9 CYS H 1 1
11 23799 2 1 9 CYS HA H 15.872 9.809 -15.493 1.00 . B B . 9 CYS HA 1 1
11 23800 2 1 9 CYS HB2 H 18.309 10.548 -13.917 1.00 . B B . 9 CYS HB2 1 1
11 23801 2 1 9 CYS HB3 H 17.387 9.133 -13.405 1.00 . B B . 9 CYS HB3 1 1
11 23802 2 1 9 CYS N N 16.775 11.727 -15.341 1.00 . B B . 9 CYS N 1 1
11 23803 2 1 9 CYS O O 15.394 10.003 -12.579 1.00 . B B . 9 CYS O 1 1
11 23804 2 1 9 CYS SG S 18.373 8.810 -15.567 1.00 . B B . 9 CYS SG 1 1
11 23805 2 1 10 GLU C C 14.227 11.909 -11.258 1.00 . B B . 10 GLU C 1 1
11 23806 2 1 10 GLU CA C 13.536 11.959 -12.623 1.00 . B B . 10 GLU CA 1 1
11 23807 2 1 10 GLU CB C 12.476 10.864 -12.727 1.00 . B B . 10 GLU CB 1 1
11 23808 2 1 10 GLU CD C 11.404 9.883 -14.760 1.00 . B B . 10 GLU CD 1 1
11 23809 2 1 10 GLU CG C 11.563 11.151 -13.918 1.00 . B B . 10 GLU CG 1 1
11 23810 2 1 10 GLU H H 14.498 12.200 -14.533 1.00 . B B . 10 GLU H 1 1
11 23811 2 1 10 GLU HA H 13.082 12.924 -12.779 1.00 . B B . 10 GLU HA 1 1
11 23812 2 1 10 GLU HB2 H 12.958 9.907 -12.864 1.00 . B B . 10 GLU HB2 1 1
11 23813 2 1 10 GLU HB3 H 11.888 10.846 -11.820 1.00 . B B . 10 GLU HB3 1 1
11 23814 2 1 10 GLU HG2 H 10.594 11.471 -13.559 1.00 . B B . 10 GLU HG2 1 1
11 23815 2 1 10 GLU HG3 H 11.998 11.932 -14.524 1.00 . B B . 10 GLU HG3 1 1
11 23816 2 1 10 GLU N N 14.507 11.662 -13.714 1.00 . B B . 10 GLU N 1 1
11 23817 2 1 10 GLU O O 13.687 11.396 -10.300 1.00 . B B . 10 GLU O 1 1
11 23818 2 1 10 GLU OE1 O 11.321 8.815 -14.176 1.00 . B B . 10 GLU OE1 1 1
11 23819 2 1 10 GLU OE2 O 11.369 10.003 -15.973 1.00 . B B . 10 GLU OE2 1 1
11 23820 2 1 11 CYS C C 15.163 12.841 -8.726 1.00 . B B . 11 CYS C 1 1
11 23821 2 1 11 CYS CA C 16.116 12.415 -9.844 1.00 . B B . 11 CYS CA 1 1
11 23822 2 1 11 CYS CB C 17.260 13.421 -9.982 1.00 . B B . 11 CYS CB 1 1
11 23823 2 1 11 CYS H H 15.839 12.851 -11.932 1.00 . B B . 11 CYS H 1 1
11 23824 2 1 11 CYS HA H 16.509 11.435 -9.651 1.00 . B B . 11 CYS HA 1 1
11 23825 2 1 11 CYS HB2 H 16.981 14.185 -10.694 1.00 . B B . 11 CYS HB2 1 1
11 23826 2 1 11 CYS HB3 H 17.456 13.876 -9.021 1.00 . B B . 11 CYS HB3 1 1
11 23827 2 1 11 CYS N N 15.413 12.438 -11.155 1.00 . B B . 11 CYS N 1 1
11 23828 2 1 11 CYS O O 15.308 12.440 -7.588 1.00 . B B . 11 CYS O 1 1
11 23829 2 1 11 CYS SG S 18.749 12.573 -10.563 1.00 . B B . 11 CYS SG 1 1
11 23830 2 1 12 LYS C C 11.803 13.717 -8.360 1.00 . B B . 12 LYS C 1 1
11 23831 2 1 12 LYS CA C 13.237 14.111 -7.989 1.00 . B B . 12 LYS CA 1 1
11 23832 2 1 12 LYS CB C 13.389 15.633 -7.959 1.00 . B B . 12 LYS CB 1 1
11 23833 2 1 12 LYS CD C 15.533 16.859 -8.343 1.00 . B B . 12 LYS CD 1 1
11 23834 2 1 12 LYS CE C 16.796 17.395 -7.663 1.00 . B B . 12 LYS CE 1 1
11 23835 2 1 12 LYS CG C 14.746 15.997 -7.353 1.00 . B B . 12 LYS CG 1 1
11 23836 2 1 12 LYS H H 14.096 13.971 -9.960 1.00 . B B . 12 LYS H 1 1
11 23837 2 1 12 LYS HA H 13.506 13.697 -7.030 1.00 . B B . 12 LYS HA 1 1
11 23838 2 1 12 LYS HB2 H 13.326 16.019 -8.966 1.00 . B B . 12 LYS HB2 1 1
11 23839 2 1 12 LYS HB3 H 12.601 16.063 -7.358 1.00 . B B . 12 LYS HB3 1 1
11 23840 2 1 12 LYS HD2 H 15.809 16.262 -9.201 1.00 . B B . 12 LYS HD2 1 1
11 23841 2 1 12 LYS HD3 H 14.921 17.688 -8.664 1.00 . B B . 12 LYS HD3 1 1
11 23842 2 1 12 LYS HE2 H 17.237 16.632 -7.036 1.00 . B B . 12 LYS HE2 1 1
11 23843 2 1 12 LYS HE3 H 17.506 17.732 -8.402 1.00 . B B . 12 LYS HE3 1 1
11 23844 2 1 12 LYS HG2 H 14.595 16.547 -6.437 1.00 . B B . 12 LYS HG2 1 1
11 23845 2 1 12 LYS HG3 H 15.302 15.095 -7.146 1.00 . B B . 12 LYS HG3 1 1
11 23846 2 1 12 LYS HZ1 H 15.476 18.953 -7.268 1.00 . B B . 12 LYS HZ1 1 1
11 23847 2 1 12 LYS HZ2 H 16.112 18.214 -5.877 1.00 . B B . 12 LYS HZ2 1 1
11 23848 2 1 12 LYS HZ3 H 17.075 19.267 -6.800 1.00 . B B . 12 LYS HZ3 1 1
11 23849 2 1 12 LYS N N 14.193 13.656 -9.037 1.00 . B B . 12 LYS N 1 1
11 23850 2 1 12 LYS NZ N 16.330 18.544 -6.839 1.00 . B B . 12 LYS NZ 1 1
11 23851 2 1 12 LYS O O 10.892 13.842 -7.569 1.00 . B B . 12 LYS O 1 1
11 23852 2 1 13 SER C C 9.917 11.413 -9.468 1.00 . B B . 13 SER C 1 1
11 23853 2 1 13 SER CA C 10.224 12.828 -9.976 1.00 . B B . 13 SER CA 1 1
11 23854 2 1 13 SER CB C 10.264 12.862 -11.505 1.00 . B B . 13 SER CB 1 1
11 23855 2 1 13 SER H H 12.350 13.138 -10.178 1.00 . B B . 13 SER H 1 1
11 23856 2 1 13 SER HA H 9.492 13.530 -9.609 1.00 . B B . 13 SER HA 1 1
11 23857 2 1 13 SER HB2 H 11.268 12.671 -11.844 1.00 . B B . 13 SER HB2 1 1
11 23858 2 1 13 SER HB3 H 9.604 12.104 -11.904 1.00 . B B . 13 SER HB3 1 1
11 23859 2 1 13 SER HG H 9.585 14.068 -12.873 1.00 . B B . 13 SER HG 1 1
11 23860 2 1 13 SER N N 11.599 13.235 -9.555 1.00 . B B . 13 SER N 1 1
11 23861 2 1 13 SER O O 8.779 11.050 -9.242 1.00 . B B . 13 SER O 1 1
11 23862 2 1 13 SER OG O 9.862 14.149 -11.957 1.00 . B B . 13 SER OG 1 1
11 23863 2 1 14 ILE C C 10.650 9.234 -7.263 1.00 . B B . 14 ILE C 1 1
11 23864 2 1 14 ILE CA C 10.741 9.230 -8.782 1.00 . B B . 14 ILE CA 1 1
11 23865 2 1 14 ILE CB C 12.003 8.504 -9.224 1.00 . B B . 14 ILE CB 1 1
11 23866 2 1 14 ILE CD1 C 13.395 8.248 -11.273 1.00 . B B . 14 ILE CD1 1 1
11 23867 2 1 14 ILE CG1 C 11.967 8.316 -10.737 1.00 . B B . 14 ILE CG1 1 1
11 23868 2 1 14 ILE CG2 C 12.089 7.142 -8.535 1.00 . B B . 14 ILE CG2 1 1
11 23869 2 1 14 ILE H H 11.834 10.950 -9.461 1.00 . B B . 14 ILE H 1 1
11 23870 2 1 14 ILE HA H 9.869 8.775 -9.224 1.00 . B B . 14 ILE HA 1 1
11 23871 2 1 14 ILE HB H 12.864 9.097 -8.955 1.00 . B B . 14 ILE HB 1 1
11 23872 2 1 14 ILE HD11 H 13.923 9.153 -11.006 1.00 . B B . 14 ILE HD11 1 1
11 23873 2 1 14 ILE HD12 H 13.901 7.396 -10.844 1.00 . B B . 14 ILE HD12 1 1
11 23874 2 1 14 ILE HD13 H 13.371 8.149 -12.349 1.00 . B B . 14 ILE HD13 1 1
11 23875 2 1 14 ILE HG12 H 11.444 7.402 -10.971 1.00 . B B . 14 ILE HG12 1 1
11 23876 2 1 14 ILE HG13 H 11.452 9.150 -11.190 1.00 . B B . 14 ILE HG13 1 1
11 23877 2 1 14 ILE HG21 H 11.192 6.970 -7.959 1.00 . B B . 14 ILE HG21 1 1
11 23878 2 1 14 ILE HG22 H 12.189 6.367 -9.282 1.00 . B B . 14 ILE HG22 1 1
11 23879 2 1 14 ILE HG23 H 12.947 7.123 -7.880 1.00 . B B . 14 ILE HG23 1 1
11 23880 2 1 14 ILE N N 10.933 10.623 -9.279 1.00 . B B . 14 ILE N 1 1
11 23881 2 1 14 ILE O O 9.925 8.467 -6.663 1.00 . B B . 14 ILE O 1 1
11 23882 2 1 15 VAL C C 10.176 11.085 -4.770 1.00 . B B . 15 VAL C 1 1
11 23883 2 1 15 VAL CA C 11.348 10.193 -5.159 1.00 . B B . 15 VAL CA 1 1
11 23884 2 1 15 VAL CB C 12.686 10.821 -4.736 1.00 . B B . 15 VAL CB 1 1
11 23885 2 1 15 VAL CG1 C 13.128 10.214 -3.403 1.00 . B B . 15 VAL CG1 1 1
11 23886 2 1 15 VAL CG2 C 13.764 10.538 -5.790 1.00 . B B . 15 VAL CG2 1 1
11 23887 2 1 15 VAL H H 11.943 10.722 -7.158 1.00 . B B . 15 VAL H 1 1
11 23888 2 1 15 VAL HA H 11.238 9.212 -4.726 1.00 . B B . 15 VAL HA 1 1
11 23889 2 1 15 VAL HB H 12.562 11.888 -4.620 1.00 . B B . 15 VAL HB 1 1
11 23890 2 1 15 VAL HG11 H 12.844 9.172 -3.369 1.00 . B B . 15 VAL HG11 1 1
11 23891 2 1 15 VAL HG12 H 14.202 10.297 -3.308 1.00 . B B . 15 VAL HG12 1 1
11 23892 2 1 15 VAL HG13 H 12.654 10.744 -2.590 1.00 . B B . 15 VAL HG13 1 1
11 23893 2 1 15 VAL HG21 H 13.521 9.625 -6.317 1.00 . B B . 15 VAL HG21 1 1
11 23894 2 1 15 VAL HG22 H 13.801 11.356 -6.494 1.00 . B B . 15 VAL HG22 1 1
11 23895 2 1 15 VAL HG23 H 14.721 10.433 -5.309 1.00 . B B . 15 VAL HG23 1 1
11 23896 2 1 15 VAL N N 11.382 10.109 -6.643 1.00 . B B . 15 VAL N 1 1
11 23897 2 1 15 VAL O O 9.658 11.023 -3.671 1.00 . B B . 15 VAL O 1 1
11 23898 2 1 16 LYS C C 7.323 11.895 -5.416 1.00 . B B . 16 LYS C 1 1
11 23899 2 1 16 LYS CA C 8.566 12.770 -5.422 1.00 . B B . 16 LYS CA 1 1
11 23900 2 1 16 LYS CB C 8.529 13.767 -6.581 1.00 . B B . 16 LYS CB 1 1
11 23901 2 1 16 LYS CD C 6.353 13.800 -7.810 1.00 . B B . 16 LYS CD 1 1
11 23902 2 1 16 LYS CE C 6.533 14.658 -9.064 1.00 . B B . 16 LYS CE 1 1
11 23903 2 1 16 LYS CG C 7.146 14.411 -6.652 1.00 . B B . 16 LYS CG 1 1
11 23904 2 1 16 LYS H H 10.149 11.893 -6.583 1.00 . B B . 16 LYS H 1 1
11 23905 2 1 16 LYS HA H 8.684 13.284 -4.480 1.00 . B B . 16 LYS HA 1 1
11 23906 2 1 16 LYS HB2 H 9.276 14.531 -6.422 1.00 . B B . 16 LYS HB2 1 1
11 23907 2 1 16 LYS HB3 H 8.732 13.251 -7.507 1.00 . B B . 16 LYS HB3 1 1
11 23908 2 1 16 LYS HD2 H 6.713 12.800 -8.003 1.00 . B B . 16 LYS HD2 1 1
11 23909 2 1 16 LYS HD3 H 5.306 13.762 -7.550 1.00 . B B . 16 LYS HD3 1 1
11 23910 2 1 16 LYS HE2 H 5.974 15.580 -8.972 1.00 . B B . 16 LYS HE2 1 1
11 23911 2 1 16 LYS HE3 H 7.579 14.867 -9.232 1.00 . B B . 16 LYS HE3 1 1
11 23912 2 1 16 LYS HG2 H 6.622 14.235 -5.723 1.00 . B B . 16 LYS HG2 1 1
11 23913 2 1 16 LYS HG3 H 7.252 15.473 -6.811 1.00 . B B . 16 LYS HG3 1 1
11 23914 2 1 16 LYS HZ1 H 6.102 12.823 -9.946 1.00 . B B . 16 LYS HZ1 1 1
11 23915 2 1 16 LYS HZ2 H 4.987 14.049 -10.318 1.00 . B B . 16 LYS HZ2 1 1
11 23916 2 1 16 LYS HZ3 H 6.519 14.039 -11.053 1.00 . B B . 16 LYS HZ3 1 1
11 23917 2 1 16 LYS N N 9.732 11.892 -5.695 1.00 . B B . 16 LYS N 1 1
11 23918 2 1 16 LYS NZ N 5.994 13.830 -10.179 1.00 . B B . 16 LYS NZ 1 1
11 23919 2 1 16 LYS O O 6.486 11.984 -4.540 1.00 . B B . 16 LYS O 1 1
11 23920 2 1 17 PHE C C 6.184 9.131 -5.227 1.00 . B B . 17 PHE C 1 1
11 23921 2 1 17 PHE CA C 6.056 10.095 -6.409 1.00 . B B . 17 PHE CA 1 1
11 23922 2 1 17 PHE CB C 6.166 9.358 -7.753 1.00 . B B . 17 PHE CB 1 1
11 23923 2 1 17 PHE CD1 C 4.147 7.851 -7.701 1.00 . B B . 17 PHE CD1 1 1
11 23924 2 1 17 PHE CD2 C 6.348 6.863 -7.472 1.00 . B B . 17 PHE CD2 1 1
11 23925 2 1 17 PHE CE1 C 3.566 6.583 -7.588 1.00 . B B . 17 PHE CE1 1 1
11 23926 2 1 17 PHE CE2 C 5.770 5.595 -7.361 1.00 . B B . 17 PHE CE2 1 1
11 23927 2 1 17 PHE CG C 5.538 7.989 -7.643 1.00 . B B . 17 PHE CG 1 1
11 23928 2 1 17 PHE CZ C 4.377 5.454 -7.418 1.00 . B B . 17 PHE CZ 1 1
11 23929 2 1 17 PHE H H 7.930 10.942 -7.058 1.00 . B B . 17 PHE H 1 1
11 23930 2 1 17 PHE HA H 5.131 10.648 -6.356 1.00 . B B . 17 PHE HA 1 1
11 23931 2 1 17 PHE HB2 H 5.654 9.925 -8.517 1.00 . B B . 17 PHE HB2 1 1
11 23932 2 1 17 PHE HB3 H 7.207 9.253 -8.021 1.00 . B B . 17 PHE HB3 1 1
11 23933 2 1 17 PHE HD1 H 3.522 8.722 -7.833 1.00 . B B . 17 PHE HD1 1 1
11 23934 2 1 17 PHE HD2 H 7.423 6.971 -7.429 1.00 . B B . 17 PHE HD2 1 1
11 23935 2 1 17 PHE HE1 H 2.494 6.477 -7.632 1.00 . B B . 17 PHE HE1 1 1
11 23936 2 1 17 PHE HE2 H 6.397 4.725 -7.230 1.00 . B B . 17 PHE HE2 1 1
11 23937 2 1 17 PHE HZ H 3.929 4.475 -7.330 1.00 . B B . 17 PHE HZ 1 1
11 23938 2 1 17 PHE N N 7.222 11.015 -6.376 1.00 . B B . 17 PHE N 1 1
11 23939 2 1 17 PHE O O 5.207 8.708 -4.636 1.00 . B B . 17 PHE O 1 1
11 23940 2 1 18 GLN C C 6.933 8.460 -2.476 1.00 . B B . 18 GLN C 1 1
11 23941 2 1 18 GLN CA C 7.599 7.873 -3.719 1.00 . B B . 18 GLN CA 1 1
11 23942 2 1 18 GLN CB C 9.114 7.792 -3.531 1.00 . B B . 18 GLN CB 1 1
11 23943 2 1 18 GLN CD C 11.161 6.880 -4.638 1.00 . B B . 18 GLN CD 1 1
11 23944 2 1 18 GLN CG C 9.674 6.638 -4.368 1.00 . B B . 18 GLN CG 1 1
11 23945 2 1 18 GLN H H 8.170 9.156 -5.356 1.00 . B B . 18 GLN H 1 1
11 23946 2 1 18 GLN HA H 7.198 6.899 -3.939 1.00 . B B . 18 GLN HA 1 1
11 23947 2 1 18 GLN HB2 H 9.565 8.721 -3.850 1.00 . B B . 18 GLN HB2 1 1
11 23948 2 1 18 GLN HB3 H 9.340 7.620 -2.490 1.00 . B B . 18 GLN HB3 1 1
11 23949 2 1 18 GLN HE21 H 11.606 7.187 -2.727 1.00 . B B . 18 GLN HE21 1 1
11 23950 2 1 18 GLN HE22 H 12.913 7.305 -3.805 1.00 . B B . 18 GLN HE22 1 1
11 23951 2 1 18 GLN HG2 H 9.549 5.710 -3.830 1.00 . B B . 18 GLN HG2 1 1
11 23952 2 1 18 GLN HG3 H 9.144 6.584 -5.308 1.00 . B B . 18 GLN HG3 1 1
11 23953 2 1 18 GLN N N 7.395 8.793 -4.871 1.00 . B B . 18 GLN N 1 1
11 23954 2 1 18 GLN NE2 N 11.960 7.145 -3.640 1.00 . B B . 18 GLN NE2 1 1
11 23955 2 1 18 GLN O O 6.307 7.761 -1.702 1.00 . B B . 18 GLN O 1 1
11 23956 2 1 18 GLN OE1 O 11.601 6.824 -5.770 1.00 . B B . 18 GLN OE1 1 1
11 23957 2 1 19 THR C C 4.913 10.135 -1.124 1.00 . B B . 19 THR C 1 1
11 23958 2 1 19 THR CA C 6.419 10.384 -1.098 1.00 . B B . 19 THR CA 1 1
11 23959 2 1 19 THR CB C 6.713 11.877 -1.236 1.00 . B B . 19 THR CB 1 1
11 23960 2 1 19 THR CG2 C 5.801 12.660 -0.291 1.00 . B B . 19 THR CG2 1 1
11 23961 2 1 19 THR H H 7.559 10.288 -2.927 1.00 . B B . 19 THR H 1 1
11 23962 2 1 19 THR HA H 6.849 10.004 -0.184 1.00 . B B . 19 THR HA 1 1
11 23963 2 1 19 THR HB H 6.526 12.190 -2.252 1.00 . B B . 19 THR HB 1 1
11 23964 2 1 19 THR HG1 H 8.607 11.442 -1.323 1.00 . B B . 19 THR HG1 1 1
11 23965 2 1 19 THR HG21 H 5.953 12.318 0.722 1.00 . B B . 19 THR HG21 1 1
11 23966 2 1 19 THR HG22 H 6.034 13.712 -0.354 1.00 . B B . 19 THR HG22 1 1
11 23967 2 1 19 THR HG23 H 4.770 12.502 -0.573 1.00 . B B . 19 THR HG23 1 1
11 23968 2 1 19 THR N N 7.055 9.745 -2.285 1.00 . B B . 19 THR N 1 1
11 23969 2 1 19 THR O O 4.280 9.988 -0.098 1.00 . B B . 19 THR O 1 1
11 23970 2 1 19 THR OG1 O 8.073 12.123 -0.904 1.00 . B B . 19 THR OG1 1 1
11 23971 2 1 20 LYS C C 2.627 8.375 -1.886 1.00 . B B . 20 LYS C 1 1
11 23972 2 1 20 LYS CA C 2.872 9.798 -2.370 1.00 . B B . 20 LYS CA 1 1
11 23973 2 1 20 LYS CB C 2.510 9.941 -3.849 1.00 . B B . 20 LYS CB 1 1
11 23974 2 1 20 LYS CD C 1.916 11.565 -5.649 1.00 . B B . 20 LYS CD 1 1
11 23975 2 1 20 LYS CE C 0.410 11.293 -5.680 1.00 . B B . 20 LYS CE 1 1
11 23976 2 1 20 LYS CG C 2.428 11.423 -4.215 1.00 . B B . 20 LYS CG 1 1
11 23977 2 1 20 LYS H H 4.860 10.164 -3.111 1.00 . B B . 20 LYS H 1 1
11 23978 2 1 20 LYS HA H 2.321 10.508 -1.774 1.00 . B B . 20 LYS HA 1 1
11 23979 2 1 20 LYS HB2 H 3.266 9.461 -4.452 1.00 . B B . 20 LYS HB2 1 1
11 23980 2 1 20 LYS HB3 H 1.553 9.474 -4.032 1.00 . B B . 20 LYS HB3 1 1
11 23981 2 1 20 LYS HD2 H 2.111 12.565 -6.003 1.00 . B B . 20 LYS HD2 1 1
11 23982 2 1 20 LYS HD3 H 2.422 10.853 -6.284 1.00 . B B . 20 LYS HD3 1 1
11 23983 2 1 20 LYS HE2 H 0.172 10.592 -6.469 1.00 . B B . 20 LYS HE2 1 1
11 23984 2 1 20 LYS HE3 H 0.076 10.916 -4.726 1.00 . B B . 20 LYS HE3 1 1
11 23985 2 1 20 LYS HG2 H 1.752 11.924 -3.538 1.00 . B B . 20 LYS HG2 1 1
11 23986 2 1 20 LYS HG3 H 3.410 11.869 -4.140 1.00 . B B . 20 LYS HG3 1 1
11 23987 2 1 20 LYS HZ1 H 0.338 13.363 -5.485 1.00 . B B . 20 LYS HZ1 1 1
11 23988 2 1 20 LYS HZ2 H -0.224 12.791 -6.979 1.00 . B B . 20 LYS HZ2 1 1
11 23989 2 1 20 LYS HZ3 H -1.188 12.624 -5.589 1.00 . B B . 20 LYS HZ3 1 1
11 23990 2 1 20 LYS N N 4.332 10.063 -2.292 1.00 . B B . 20 LYS N 1 1
11 23991 2 1 20 LYS NZ N -0.213 12.617 -5.954 1.00 . B B . 20 LYS NZ 1 1
11 23992 2 1 20 LYS O O 1.625 8.070 -1.277 1.00 . B B . 20 LYS O 1 1
11 23993 2 1 21 VAL C C 3.776 6.026 -0.197 1.00 . B B . 21 VAL C 1 1
11 23994 2 1 21 VAL CA C 3.445 6.103 -1.687 1.00 . B B . 21 VAL CA 1 1
11 23995 2 1 21 VAL CB C 4.481 5.355 -2.521 1.00 . B B . 21 VAL CB 1 1
11 23996 2 1 21 VAL CG1 C 4.880 4.057 -1.821 1.00 . B B . 21 VAL CG1 1 1
11 23997 2 1 21 VAL CG2 C 3.886 5.033 -3.891 1.00 . B B . 21 VAL CG2 1 1
11 23998 2 1 21 VAL H H 4.376 7.805 -2.619 1.00 . B B . 21 VAL H 1 1
11 23999 2 1 21 VAL HA H 2.456 5.714 -1.880 1.00 . B B . 21 VAL HA 1 1
11 24000 2 1 21 VAL HB H 5.354 5.979 -2.644 1.00 . B B . 21 VAL HB 1 1
11 24001 2 1 21 VAL HG11 H 4.003 3.448 -1.663 1.00 . B B . 21 VAL HG11 1 1
11 24002 2 1 21 VAL HG12 H 5.587 3.520 -2.435 1.00 . B B . 21 VAL HG12 1 1
11 24003 2 1 21 VAL HG13 H 5.334 4.289 -0.868 1.00 . B B . 21 VAL HG13 1 1
11 24004 2 1 21 VAL HG21 H 2.815 5.167 -3.856 1.00 . B B . 21 VAL HG21 1 1
11 24005 2 1 21 VAL HG22 H 4.309 5.695 -4.632 1.00 . B B . 21 VAL HG22 1 1
11 24006 2 1 21 VAL HG23 H 4.111 4.012 -4.147 1.00 . B B . 21 VAL HG23 1 1
11 24007 2 1 21 VAL N N 3.568 7.514 -2.140 1.00 . B B . 21 VAL N 1 1
11 24008 2 1 21 VAL O O 3.423 5.088 0.485 1.00 . B B . 21 VAL O 1 1
11 24009 2 1 22 GLU C C 3.572 7.357 2.593 1.00 . B B . 22 GLU C 1 1
11 24010 2 1 22 GLU CA C 4.809 7.028 1.753 1.00 . B B . 22 GLU CA 1 1
11 24011 2 1 22 GLU CB C 5.860 8.132 1.887 1.00 . B B . 22 GLU CB 1 1
11 24012 2 1 22 GLU CD C 8.234 8.204 2.653 1.00 . B B . 22 GLU CD 1 1
11 24013 2 1 22 GLU CG C 7.256 7.544 1.678 1.00 . B B . 22 GLU CG 1 1
11 24014 2 1 22 GLU H H 4.720 7.768 -0.265 1.00 . B B . 22 GLU H 1 1
11 24015 2 1 22 GLU HA H 5.228 6.079 2.047 1.00 . B B . 22 GLU HA 1 1
11 24016 2 1 22 GLU HB2 H 5.675 8.894 1.143 1.00 . B B . 22 GLU HB2 1 1
11 24017 2 1 22 GLU HB3 H 5.799 8.572 2.871 1.00 . B B . 22 GLU HB3 1 1
11 24018 2 1 22 GLU HG2 H 7.228 6.480 1.857 1.00 . B B . 22 GLU HG2 1 1
11 24019 2 1 22 GLU HG3 H 7.579 7.733 0.665 1.00 . B B . 22 GLU HG3 1 1
11 24020 2 1 22 GLU N N 4.451 7.020 0.308 1.00 . B B . 22 GLU N 1 1
11 24021 2 1 22 GLU O O 3.246 6.669 3.540 1.00 . B B . 22 GLU O 1 1
11 24022 2 1 22 GLU OE1 O 7.774 8.923 3.524 1.00 . B B . 22 GLU OE1 1 1
11 24023 2 1 22 GLU OE2 O 9.423 7.978 2.511 1.00 . B B . 22 GLU OE2 1 1
11 24024 2 1 23 GLU C C 0.512 7.828 2.670 1.00 . B B . 23 GLU C 1 1
11 24025 2 1 23 GLU CA C 1.659 8.775 3.018 1.00 . B B . 23 GLU CA 1 1
11 24026 2 1 23 GLU CB C 1.332 10.208 2.595 1.00 . B B . 23 GLU CB 1 1
11 24027 2 1 23 GLU CD C 0.861 11.680 0.631 1.00 . B B . 23 GLU CD 1 1
11 24028 2 1 23 GLU CG C 0.927 10.231 1.119 1.00 . B B . 23 GLU CG 1 1
11 24029 2 1 23 GLU H H 3.151 8.942 1.471 1.00 . B B . 23 GLU H 1 1
11 24030 2 1 23 GLU HA H 1.864 8.739 4.076 1.00 . B B . 23 GLU HA 1 1
11 24031 2 1 23 GLU HB2 H 0.518 10.583 3.198 1.00 . B B . 23 GLU HB2 1 1
11 24032 2 1 23 GLU HB3 H 2.202 10.833 2.737 1.00 . B B . 23 GLU HB3 1 1
11 24033 2 1 23 GLU HG2 H 1.655 9.687 0.535 1.00 . B B . 23 GLU HG2 1 1
11 24034 2 1 23 GLU HG3 H -0.043 9.772 1.004 1.00 . B B . 23 GLU HG3 1 1
11 24035 2 1 23 GLU N N 2.876 8.405 2.244 1.00 . B B . 23 GLU N 1 1
11 24036 2 1 23 GLU O O -0.241 7.411 3.525 1.00 . B B . 23 GLU O 1 1
11 24037 2 1 23 GLU OE1 O 1.548 12.508 1.203 1.00 . B B . 23 GLU OE1 1 1
11 24038 2 1 23 GLU OE2 O 0.123 11.936 -0.307 1.00 . B B . 23 GLU OE2 1 1
11 24039 2 1 24 LEU C C -0.475 5.176 1.676 1.00 . B B . 24 LEU C 1 1
11 24040 2 1 24 LEU CA C -0.717 6.544 1.033 1.00 . B B . 24 LEU CA 1 1
11 24041 2 1 24 LEU CB C -0.650 6.453 -0.490 1.00 . B B . 24 LEU CB 1 1
11 24042 2 1 24 LEU CD1 C -2.961 7.361 -0.730 1.00 . B B . 24 LEU CD1 1 1
11 24043 2 1 24 LEU CD2 C -1.970 5.975 -2.557 1.00 . B B . 24 LEU CD2 1 1
11 24044 2 1 24 LEU CG C -2.048 6.175 -1.042 1.00 . B B . 24 LEU CG 1 1
11 24045 2 1 24 LEU H H 0.998 7.815 0.743 1.00 . B B . 24 LEU H 1 1
11 24046 2 1 24 LEU HA H -1.673 6.940 1.339 1.00 . B B . 24 LEU HA 1 1
11 24047 2 1 24 LEU HB2 H -0.288 7.388 -0.889 1.00 . B B . 24 LEU HB2 1 1
11 24048 2 1 24 LEU HB3 H 0.017 5.654 -0.778 1.00 . B B . 24 LEU HB3 1 1
11 24049 2 1 24 LEU HD11 H -2.428 8.282 -0.913 1.00 . B B . 24 LEU HD11 1 1
11 24050 2 1 24 LEU HD12 H -3.835 7.319 -1.361 1.00 . B B . 24 LEU HD12 1 1
11 24051 2 1 24 LEU HD13 H -3.264 7.321 0.306 1.00 . B B . 24 LEU HD13 1 1
11 24052 2 1 24 LEU HD21 H -0.994 5.594 -2.820 1.00 . B B . 24 LEU HD21 1 1
11 24053 2 1 24 LEU HD22 H -2.728 5.271 -2.867 1.00 . B B . 24 LEU HD22 1 1
11 24054 2 1 24 LEU HD23 H -2.132 6.922 -3.053 1.00 . B B . 24 LEU HD23 1 1
11 24055 2 1 24 LEU HG H -2.447 5.283 -0.577 1.00 . B B . 24 LEU HG 1 1
11 24056 2 1 24 LEU N N 0.377 7.475 1.420 1.00 . B B . 24 LEU N 1 1
11 24057 2 1 24 LEU O O -1.392 4.523 2.130 1.00 . B B . 24 LEU O 1 1
11 24058 2 1 25 ILE C C 0.606 3.464 3.832 1.00 . B B . 25 ILE C 1 1
11 24059 2 1 25 ILE CA C 1.045 3.423 2.367 1.00 . B B . 25 ILE CA 1 1
11 24060 2 1 25 ILE CB C 2.560 3.237 2.242 1.00 . B B . 25 ILE CB 1 1
11 24061 2 1 25 ILE CD1 C 2.364 1.174 0.837 1.00 . B B . 25 ILE CD1 1 1
11 24062 2 1 25 ILE CG1 C 2.876 2.612 0.880 1.00 . B B . 25 ILE CG1 1 1
11 24063 2 1 25 ILE CG2 C 3.079 2.321 3.357 1.00 . B B . 25 ILE CG2 1 1
11 24064 2 1 25 ILE H H 1.489 5.282 1.369 1.00 . B B . 25 ILE H 1 1
11 24065 2 1 25 ILE HA H 0.529 2.633 1.842 1.00 . B B . 25 ILE HA 1 1
11 24066 2 1 25 ILE HB H 3.045 4.199 2.319 1.00 . B B . 25 ILE HB 1 1
11 24067 2 1 25 ILE HD11 H 2.375 0.752 1.828 1.00 . B B . 25 ILE HD11 1 1
11 24068 2 1 25 ILE HD12 H 1.356 1.164 0.452 1.00 . B B . 25 ILE HD12 1 1
11 24069 2 1 25 ILE HD13 H 3.002 0.593 0.192 1.00 . B B . 25 ILE HD13 1 1
11 24070 2 1 25 ILE HG12 H 2.393 3.182 0.101 1.00 . B B . 25 ILE HG12 1 1
11 24071 2 1 25 ILE HG13 H 3.942 2.614 0.719 1.00 . B B . 25 ILE HG13 1 1
11 24072 2 1 25 ILE HG21 H 2.378 1.514 3.518 1.00 . B B . 25 ILE HG21 1 1
11 24073 2 1 25 ILE HG22 H 4.037 1.912 3.070 1.00 . B B . 25 ILE HG22 1 1
11 24074 2 1 25 ILE HG23 H 3.189 2.889 4.268 1.00 . B B . 25 ILE HG23 1 1
11 24075 2 1 25 ILE N N 0.757 4.741 1.732 1.00 . B B . 25 ILE N 1 1
11 24076 2 1 25 ILE O O -0.063 2.572 4.314 1.00 . B B . 25 ILE O 1 1
11 24077 2 1 26 ASN C C -0.989 4.644 6.011 1.00 . B B . 26 ASN C 1 1
11 24078 2 1 26 ASN CA C 0.536 4.601 5.964 1.00 . B B . 26 ASN CA 1 1
11 24079 2 1 26 ASN CB C 1.127 5.916 6.472 1.00 . B B . 26 ASN CB 1 1
11 24080 2 1 26 ASN CG C 1.427 5.801 7.967 1.00 . B B . 26 ASN CG 1 1
11 24081 2 1 26 ASN H H 1.491 5.227 4.133 1.00 . B B . 26 ASN H 1 1
11 24082 2 1 26 ASN HA H 0.914 3.770 6.536 1.00 . B B . 26 ASN HA 1 1
11 24083 2 1 26 ASN HB2 H 2.039 6.131 5.935 1.00 . B B . 26 ASN HB2 1 1
11 24084 2 1 26 ASN HB3 H 0.418 6.714 6.311 1.00 . B B . 26 ASN HB3 1 1
11 24085 2 1 26 ASN HD21 H 0.193 7.275 8.471 1.00 . B B . 26 ASN HD21 1 1
11 24086 2 1 26 ASN HD22 H 1.016 6.544 9.763 1.00 . B B . 26 ASN HD22 1 1
11 24087 2 1 26 ASN N N 0.961 4.504 4.541 1.00 . B B . 26 ASN N 1 1
11 24088 2 1 26 ASN ND2 N 0.829 6.606 8.803 1.00 . B B . 26 ASN ND2 1 1
11 24089 2 1 26 ASN O O -1.615 4.135 6.919 1.00 . B B . 26 ASN O 1 1
11 24090 2 1 26 ASN OD1 O 2.213 4.971 8.380 1.00 . B B . 26 ASN OD1 1 1
11 24091 2 1 27 THR C C -3.662 3.937 4.766 1.00 . B B . 27 THR C 1 1
11 24092 2 1 27 THR CA C -3.068 5.331 4.965 1.00 . B B . 27 THR CA 1 1
11 24093 2 1 27 THR CB C -3.365 6.210 3.752 1.00 . B B . 27 THR CB 1 1
11 24094 2 1 27 THR CG2 C -4.856 6.138 3.422 1.00 . B B . 27 THR CG2 1 1
11 24095 2 1 27 THR H H -1.044 5.636 4.299 1.00 . B B . 27 THR H 1 1
11 24096 2 1 27 THR HA H -3.456 5.789 5.863 1.00 . B B . 27 THR HA 1 1
11 24097 2 1 27 THR HB H -2.797 5.857 2.906 1.00 . B B . 27 THR HB 1 1
11 24098 2 1 27 THR HG1 H -3.281 7.750 4.938 1.00 . B B . 27 THR HG1 1 1
11 24099 2 1 27 THR HG21 H -5.418 5.984 4.331 1.00 . B B . 27 THR HG21 1 1
11 24100 2 1 27 THR HG22 H -5.168 7.064 2.959 1.00 . B B . 27 THR HG22 1 1
11 24101 2 1 27 THR HG23 H -5.035 5.319 2.743 1.00 . B B . 27 THR HG23 1 1
11 24102 2 1 27 THR N N -1.582 5.246 5.019 1.00 . B B . 27 THR N 1 1
11 24103 2 1 27 THR O O -4.745 3.644 5.229 1.00 . B B . 27 THR O 1 1
11 24104 2 1 27 THR OG1 O -3.004 7.554 4.039 1.00 . B B . 27 THR OG1 1 1
11 24105 2 1 28 LEU C C -3.366 0.914 5.175 1.00 . B B . 28 LEU C 1 1
11 24106 2 1 28 LEU CA C -3.477 1.695 3.872 1.00 . B B . 28 LEU CA 1 1
11 24107 2 1 28 LEU CB C -2.564 1.077 2.807 1.00 . B B . 28 LEU CB 1 1
11 24108 2 1 28 LEU CD1 C -1.649 1.362 0.497 1.00 . B B . 28 LEU CD1 1 1
11 24109 2 1 28 LEU CD2 C -4.125 1.402 0.886 1.00 . B B . 28 LEU CD2 1 1
11 24110 2 1 28 LEU CG C -2.761 1.786 1.467 1.00 . B B . 28 LEU CG 1 1
11 24111 2 1 28 LEU H H -2.080 3.328 3.730 1.00 . B B . 28 LEU H 1 1
11 24112 2 1 28 LEU HA H -4.498 1.722 3.528 1.00 . B B . 28 LEU HA 1 1
11 24113 2 1 28 LEU HB2 H -1.535 1.177 3.118 1.00 . B B . 28 LEU HB2 1 1
11 24114 2 1 28 LEU HB3 H -2.804 0.032 2.695 1.00 . B B . 28 LEU HB3 1 1
11 24115 2 1 28 LEU HD11 H -1.095 0.537 0.920 1.00 . B B . 28 LEU HD11 1 1
11 24116 2 1 28 LEU HD12 H -2.085 1.056 -0.443 1.00 . B B . 28 LEU HD12 1 1
11 24117 2 1 28 LEU HD13 H -0.979 2.193 0.328 1.00 . B B . 28 LEU HD13 1 1
11 24118 2 1 28 LEU HD21 H -4.582 0.648 1.511 1.00 . B B . 28 LEU HD21 1 1
11 24119 2 1 28 LEU HD22 H -4.760 2.274 0.852 1.00 . B B . 28 LEU HD22 1 1
11 24120 2 1 28 LEU HD23 H -3.996 1.012 -0.113 1.00 . B B . 28 LEU HD23 1 1
11 24121 2 1 28 LEU HG H -2.719 2.856 1.618 1.00 . B B . 28 LEU HG 1 1
11 24122 2 1 28 LEU N N -2.956 3.074 4.088 1.00 . B B . 28 LEU N 1 1
11 24123 2 1 28 LEU O O -4.301 0.278 5.622 1.00 . B B . 28 LEU O 1 1
11 24124 2 1 29 GLN C C -2.868 0.925 8.165 1.00 . B B . 29 GLN C 1 1
11 24125 2 1 29 GLN CA C -2.018 0.263 7.078 1.00 . B B . 29 GLN CA 1 1
11 24126 2 1 29 GLN CB C -0.530 0.432 7.365 1.00 . B B . 29 GLN CB 1 1
11 24127 2 1 29 GLN CD C 1.449 -0.581 8.491 1.00 . B B . 29 GLN CD 1 1
11 24128 2 1 29 GLN CG C -0.074 -0.627 8.370 1.00 . B B . 29 GLN CG 1 1
11 24129 2 1 29 GLN H H -1.495 1.507 5.410 1.00 . B B . 29 GLN H 1 1
11 24130 2 1 29 GLN HA H -2.267 -0.782 6.981 1.00 . B B . 29 GLN HA 1 1
11 24131 2 1 29 GLN HB2 H 0.024 0.321 6.444 1.00 . B B . 29 GLN HB2 1 1
11 24132 2 1 29 GLN HB3 H -0.351 1.414 7.771 1.00 . B B . 29 GLN HB3 1 1
11 24133 2 1 29 GLN HE21 H 1.594 -2.446 9.156 1.00 . B B . 29 GLN HE21 1 1
11 24134 2 1 29 GLN HE22 H 3.066 -1.614 8.996 1.00 . B B . 29 GLN HE22 1 1
11 24135 2 1 29 GLN HG2 H -0.519 -0.425 9.334 1.00 . B B . 29 GLN HG2 1 1
11 24136 2 1 29 GLN HG3 H -0.379 -1.603 8.028 1.00 . B B . 29 GLN HG3 1 1
11 24137 2 1 29 GLN N N -2.223 0.976 5.792 1.00 . B B . 29 GLN N 1 1
11 24138 2 1 29 GLN NE2 N 2.090 -1.634 8.916 1.00 . B B . 29 GLN NE2 1 1
11 24139 2 1 29 GLN O O -3.068 0.383 9.233 1.00 . B B . 29 GLN O 1 1
11 24140 2 1 29 GLN OE1 O 2.063 0.424 8.193 1.00 . B B . 29 GLN OE1 1 1
11 24141 2 1 30 GLN C C -5.667 2.280 8.746 1.00 . B B . 30 GLN C 1 1
11 24142 2 1 30 GLN CA C -4.240 2.795 8.873 1.00 . B B . 30 GLN CA 1 1
11 24143 2 1 30 GLN CB C -4.167 4.264 8.476 1.00 . B B . 30 GLN CB 1 1
11 24144 2 1 30 GLN CD C -3.203 5.696 10.279 1.00 . B B . 30 GLN CD 1 1
11 24145 2 1 30 GLN CG C -2.882 4.869 9.032 1.00 . B B . 30 GLN CG 1 1
11 24146 2 1 30 GLN H H -3.217 2.496 7.006 1.00 . B B . 30 GLN H 1 1
11 24147 2 1 30 GLN HA H -3.865 2.659 9.874 1.00 . B B . 30 GLN HA 1 1
11 24148 2 1 30 GLN HB2 H -4.167 4.344 7.398 1.00 . B B . 30 GLN HB2 1 1
11 24149 2 1 30 GLN HB3 H -5.015 4.792 8.877 1.00 . B B . 30 GLN HB3 1 1
11 24150 2 1 30 GLN HE21 H -1.573 6.821 10.132 1.00 . B B . 30 GLN HE21 1 1
11 24151 2 1 30 GLN HE22 H -2.583 7.177 11.448 1.00 . B B . 30 GLN HE22 1 1
11 24152 2 1 30 GLN HG2 H -2.195 4.077 9.289 1.00 . B B . 30 GLN HG2 1 1
11 24153 2 1 30 GLN HG3 H -2.438 5.503 8.285 1.00 . B B . 30 GLN HG3 1 1
11 24154 2 1 30 GLN N N -3.382 2.090 7.882 1.00 . B B . 30 GLN N 1 1
11 24155 2 1 30 GLN NE2 N -2.385 6.643 10.650 1.00 . B B . 30 GLN NE2 1 1
11 24156 2 1 30 GLN O O -6.278 1.848 9.704 1.00 . B B . 30 GLN O 1 1
11 24157 2 1 30 GLN OE1 O -4.208 5.475 10.925 1.00 . B B . 30 GLN OE1 1 1
11 24158 2 1 31 LYS C C -7.580 0.284 7.631 1.00 . B B . 31 LYS C 1 1
11 24159 2 1 31 LYS CA C -7.570 1.785 7.342 1.00 . B B . 31 LYS CA 1 1
11 24160 2 1 31 LYS CB C -7.871 2.062 5.868 1.00 . B B . 31 LYS CB 1 1
11 24161 2 1 31 LYS CD C -9.965 3.325 6.353 1.00 . B B . 31 LYS CD 1 1
11 24162 2 1 31 LYS CE C -10.647 4.695 6.284 1.00 . B B . 31 LYS CE 1 1
11 24163 2 1 31 LYS CG C -8.571 3.415 5.734 1.00 . B B . 31 LYS CG 1 1
11 24164 2 1 31 LYS H H -5.670 2.634 6.791 1.00 . B B . 31 LYS H 1 1
11 24165 2 1 31 LYS HA H -8.272 2.304 7.973 1.00 . B B . 31 LYS HA 1 1
11 24166 2 1 31 LYS HB2 H -6.946 2.079 5.310 1.00 . B B . 31 LYS HB2 1 1
11 24167 2 1 31 LYS HB3 H -8.513 1.286 5.478 1.00 . B B . 31 LYS HB3 1 1
11 24168 2 1 31 LYS HD2 H -10.552 2.601 5.806 1.00 . B B . 31 LYS HD2 1 1
11 24169 2 1 31 LYS HD3 H -9.881 3.016 7.382 1.00 . B B . 31 LYS HD3 1 1
11 24170 2 1 31 LYS HE2 H -10.713 5.131 7.272 1.00 . B B . 31 LYS HE2 1 1
11 24171 2 1 31 LYS HE3 H -10.111 5.350 5.616 1.00 . B B . 31 LYS HE3 1 1
11 24172 2 1 31 LYS HG2 H -7.995 4.171 6.247 1.00 . B B . 31 LYS HG2 1 1
11 24173 2 1 31 LYS HG3 H -8.658 3.675 4.689 1.00 . B B . 31 LYS HG3 1 1
11 24174 2 1 31 LYS HZ1 H -11.940 3.717 4.978 1.00 . B B . 31 LYS HZ1 1 1
11 24175 2 1 31 LYS HZ2 H -12.612 4.040 6.501 1.00 . B B . 31 LYS HZ2 1 1
11 24176 2 1 31 LYS HZ3 H -12.420 5.298 5.375 1.00 . B B . 31 LYS HZ3 1 1
11 24177 2 1 31 LYS N N -6.193 2.298 7.553 1.00 . B B . 31 LYS N 1 1
11 24178 2 1 31 LYS NZ N -12.007 4.416 5.744 1.00 . B B . 31 LYS NZ 1 1
11 24179 2 1 31 LYS O O -8.610 -0.311 7.888 1.00 . B B . 31 LYS O 1 1
11 24180 2 1 32 LEU C C -6.330 -2.016 9.392 1.00 . B B . 32 LEU C 1 1
11 24181 2 1 32 LEU CA C -6.328 -1.782 7.880 1.00 . B B . 32 LEU CA 1 1
11 24182 2 1 32 LEU CB C -4.988 -2.199 7.273 1.00 . B B . 32 LEU CB 1 1
11 24183 2 1 32 LEU CD1 C -6.245 -4.072 6.184 1.00 . B B . 32 LEU CD1 1 1
11 24184 2 1 32 LEU CD2 C -3.751 -4.037 6.129 1.00 . B B . 32 LEU CD2 1 1
11 24185 2 1 32 LEU CG C -4.986 -3.699 6.967 1.00 . B B . 32 LEU CG 1 1
11 24186 2 1 32 LEU H H -5.613 0.185 7.398 1.00 . B B . 32 LEU H 1 1
11 24187 2 1 32 LEU HA H -7.136 -2.316 7.408 1.00 . B B . 32 LEU HA 1 1
11 24188 2 1 32 LEU HB2 H -4.821 -1.647 6.359 1.00 . B B . 32 LEU HB2 1 1
11 24189 2 1 32 LEU HB3 H -4.197 -1.978 7.973 1.00 . B B . 32 LEU HB3 1 1
11 24190 2 1 32 LEU HD11 H -6.444 -3.315 5.440 1.00 . B B . 32 LEU HD11 1 1
11 24191 2 1 32 LEU HD12 H -6.097 -5.024 5.696 1.00 . B B . 32 LEU HD12 1 1
11 24192 2 1 32 LEU HD13 H -7.084 -4.141 6.861 1.00 . B B . 32 LEU HD13 1 1
11 24193 2 1 32 LEU HD21 H -3.601 -3.270 5.383 1.00 . B B . 32 LEU HD21 1 1
11 24194 2 1 32 LEU HD22 H -2.884 -4.088 6.772 1.00 . B B . 32 LEU HD22 1 1
11 24195 2 1 32 LEU HD23 H -3.894 -4.990 5.644 1.00 . B B . 32 LEU HD23 1 1
11 24196 2 1 32 LEU HG H -4.959 -4.256 7.893 1.00 . B B . 32 LEU HG 1 1
11 24197 2 1 32 LEU N N -6.426 -0.324 7.600 1.00 . B B . 32 LEU N 1 1
11 24198 2 1 32 LEU O O -7.027 -2.870 9.898 1.00 . B B . 32 LEU O 1 1
11 24199 2 1 33 GLU C C -6.872 -1.011 12.187 1.00 . B B . 33 GLU C 1 1
11 24200 2 1 33 GLU CA C -5.521 -1.419 11.598 1.00 . B B . 33 GLU CA 1 1
11 24201 2 1 33 GLU CB C -4.411 -0.483 12.078 1.00 . B B . 33 GLU CB 1 1
11 24202 2 1 33 GLU CD C -3.306 0.483 14.099 1.00 . B B . 33 GLU CD 1 1
11 24203 2 1 33 GLU CG C -4.536 -0.269 13.587 1.00 . B B . 33 GLU CG 1 1
11 24204 2 1 33 GLU H H -5.008 -0.562 9.688 1.00 . B B . 33 GLU H 1 1
11 24205 2 1 33 GLU HA H -5.289 -2.440 11.856 1.00 . B B . 33 GLU HA 1 1
11 24206 2 1 33 GLU HB2 H -3.449 -0.921 11.855 1.00 . B B . 33 GLU HB2 1 1
11 24207 2 1 33 GLU HB3 H -4.498 0.468 11.574 1.00 . B B . 33 GLU HB3 1 1
11 24208 2 1 33 GLU HG2 H -5.425 0.308 13.795 1.00 . B B . 33 GLU HG2 1 1
11 24209 2 1 33 GLU HG3 H -4.602 -1.226 14.081 1.00 . B B . 33 GLU HG3 1 1
11 24210 2 1 33 GLU N N -5.558 -1.251 10.116 1.00 . B B . 33 GLU N 1 1
11 24211 2 1 33 GLU O O -7.219 -1.377 13.293 1.00 . B B . 33 GLU O 1 1
11 24212 2 1 33 GLU OE1 O -2.277 -0.150 14.270 1.00 . B B . 33 GLU OE1 1 1
11 24213 2 1 33 GLU OE2 O -3.414 1.679 14.314 1.00 . B B . 33 GLU OE2 1 1
11 24214 2 1 34 ALA C C -9.996 -0.921 11.497 1.00 . B B . 34 ALA C 1 1
11 24215 2 1 34 ALA CA C -8.989 0.138 11.930 1.00 . B B . 34 ALA CA 1 1
11 24216 2 1 34 ALA CB C -9.277 1.479 11.248 1.00 . B B . 34 ALA CB 1 1
11 24217 2 1 34 ALA H H -7.353 -0.017 10.544 1.00 . B B . 34 ALA H 1 1
11 24218 2 1 34 ALA HA H -8.986 0.251 13.002 1.00 . B B . 34 ALA HA 1 1
11 24219 2 1 34 ALA HB1 H -8.933 1.444 10.225 1.00 . B B . 34 ALA HB1 1 1
11 24220 2 1 34 ALA HB2 H -10.340 1.669 11.263 1.00 . B B . 34 ALA HB2 1 1
11 24221 2 1 34 ALA HB3 H -8.762 2.269 11.775 1.00 . B B . 34 ALA HB3 1 1
11 24222 2 1 34 ALA N N -7.647 -0.275 11.440 1.00 . B B . 34 ALA N 1 1
11 24223 2 1 34 ALA O O -10.959 -1.209 12.179 1.00 . B B . 34 ALA O 1 1
11 24224 2 1 35 VAL C C -10.547 -3.794 10.813 1.00 . B B . 35 VAL C 1 1
11 24225 2 1 35 VAL CA C -10.653 -2.592 9.874 1.00 . B B . 35 VAL CA 1 1
11 24226 2 1 35 VAL CB C -10.122 -2.919 8.472 1.00 . B B . 35 VAL CB 1 1
11 24227 2 1 35 VAL CG1 C -10.206 -4.422 8.198 1.00 . B B . 35 VAL CG1 1 1
11 24228 2 1 35 VAL CG2 C -10.951 -2.167 7.431 1.00 . B B . 35 VAL CG2 1 1
11 24229 2 1 35 VAL H H -8.953 -1.282 9.850 1.00 . B B . 35 VAL H 1 1
11 24230 2 1 35 VAL HA H -11.670 -2.237 9.816 1.00 . B B . 35 VAL HA 1 1
11 24231 2 1 35 VAL HB H -9.093 -2.605 8.404 1.00 . B B . 35 VAL HB 1 1
11 24232 2 1 35 VAL HG11 H -9.671 -4.958 8.969 1.00 . B B . 35 VAL HG11 1 1
11 24233 2 1 35 VAL HG12 H -11.241 -4.729 8.198 1.00 . B B . 35 VAL HG12 1 1
11 24234 2 1 35 VAL HG13 H -9.765 -4.637 7.237 1.00 . B B . 35 VAL HG13 1 1
11 24235 2 1 35 VAL HG21 H -10.886 -1.106 7.618 1.00 . B B . 35 VAL HG21 1 1
11 24236 2 1 35 VAL HG22 H -10.573 -2.384 6.443 1.00 . B B . 35 VAL HG22 1 1
11 24237 2 1 35 VAL HG23 H -11.983 -2.482 7.499 1.00 . B B . 35 VAL HG23 1 1
11 24238 2 1 35 VAL N N -9.750 -1.524 10.368 1.00 . B B . 35 VAL N 1 1
11 24239 2 1 35 VAL O O -11.512 -4.476 11.077 1.00 . B B . 35 VAL O 1 1
11 24240 2 1 36 ALA C C -9.896 -4.855 13.576 1.00 . B B . 36 ALA C 1 1
11 24241 2 1 36 ALA CA C -9.202 -5.187 12.261 1.00 . B B . 36 ALA CA 1 1
11 24242 2 1 36 ALA CB C -7.692 -5.318 12.460 1.00 . B B . 36 ALA CB 1 1
11 24243 2 1 36 ALA H H -8.607 -3.474 11.106 1.00 . B B . 36 ALA H 1 1
11 24244 2 1 36 ALA HA H -9.604 -6.093 11.834 1.00 . B B . 36 ALA HA 1 1
11 24245 2 1 36 ALA HB1 H -7.187 -4.547 11.896 1.00 . B B . 36 ALA HB1 1 1
11 24246 2 1 36 ALA HB2 H -7.456 -5.209 13.508 1.00 . B B . 36 ALA HB2 1 1
11 24247 2 1 36 ALA HB3 H -7.366 -6.288 12.116 1.00 . B B . 36 ALA HB3 1 1
11 24248 2 1 36 ALA N N -9.373 -4.045 11.326 1.00 . B B . 36 ALA N 1 1
11 24249 2 1 36 ALA O O -10.367 -5.725 14.284 1.00 . B B . 36 ALA O 1 1
11 24250 2 1 37 LYS C C -12.165 -3.334 15.001 1.00 . B B . 37 LYS C 1 1
11 24251 2 1 37 LYS CA C -10.653 -3.199 15.168 1.00 . B B . 37 LYS CA 1 1
11 24252 2 1 37 LYS CB C -10.259 -1.741 15.399 1.00 . B B . 37 LYS CB 1 1
11 24253 2 1 37 LYS CD C -8.103 -0.547 15.834 1.00 . B B . 37 LYS CD 1 1
11 24254 2 1 37 LYS CE C -8.100 0.573 16.876 1.00 . B B . 37 LYS CE 1 1
11 24255 2 1 37 LYS CG C -9.022 -1.681 16.299 1.00 . B B . 37 LYS CG 1 1
11 24256 2 1 37 LYS H H -9.595 -2.907 13.308 1.00 . B B . 37 LYS H 1 1
11 24257 2 1 37 LYS HA H -10.312 -3.814 15.984 1.00 . B B . 37 LYS HA 1 1
11 24258 2 1 37 LYS HB2 H -10.039 -1.274 14.450 1.00 . B B . 37 LYS HB2 1 1
11 24259 2 1 37 LYS HB3 H -11.075 -1.220 15.877 1.00 . B B . 37 LYS HB3 1 1
11 24260 2 1 37 LYS HD2 H -7.099 -0.927 15.710 1.00 . B B . 37 LYS HD2 1 1
11 24261 2 1 37 LYS HD3 H -8.459 -0.158 14.892 1.00 . B B . 37 LYS HD3 1 1
11 24262 2 1 37 LYS HE2 H -8.152 1.537 16.389 1.00 . B B . 37 LYS HE2 1 1
11 24263 2 1 37 LYS HE3 H -8.923 0.452 17.563 1.00 . B B . 37 LYS HE3 1 1
11 24264 2 1 37 LYS HG2 H -9.329 -1.501 17.320 1.00 . B B . 37 LYS HG2 1 1
11 24265 2 1 37 LYS HG3 H -8.490 -2.618 16.242 1.00 . B B . 37 LYS HG3 1 1
11 24266 2 1 37 LYS HZ1 H -6.684 -0.571 17.885 1.00 . B B . 37 LYS HZ1 1 1
11 24267 2 1 37 LYS HZ2 H -6.026 0.696 16.971 1.00 . B B . 37 LYS HZ2 1 1
11 24268 2 1 37 LYS HZ3 H -6.807 1.029 18.442 1.00 . B B . 37 LYS HZ3 1 1
11 24269 2 1 37 LYS N N -9.975 -3.595 13.902 1.00 . B B . 37 LYS N 1 1
11 24270 2 1 37 LYS NZ N -6.807 0.420 17.598 1.00 . B B . 37 LYS NZ 1 1
11 24271 2 1 37 LYS O O -12.875 -3.680 15.924 1.00 . B B . 37 LYS O 1 1
11 24272 2 1 38 ARG C C -14.478 -4.693 13.531 1.00 . B B . 38 ARG C 1 1
11 24273 2 1 38 ARG CA C -14.124 -3.212 13.590 1.00 . B B . 38 ARG CA 1 1
11 24274 2 1 38 ARG CB C -14.380 -2.538 12.242 1.00 . B B . 38 ARG CB 1 1
11 24275 2 1 38 ARG CD C -14.832 -0.100 12.553 1.00 . B B . 38 ARG CD 1 1
11 24276 2 1 38 ARG CG C -13.757 -1.141 12.238 1.00 . B B . 38 ARG CG 1 1
11 24277 2 1 38 ARG CZ C -15.255 1.832 11.158 1.00 . B B . 38 ARG CZ 1 1
11 24278 2 1 38 ARG H H -12.072 -2.819 13.087 1.00 . B B . 38 ARG H 1 1
11 24279 2 1 38 ARG HA H -14.679 -2.718 14.369 1.00 . B B . 38 ARG HA 1 1
11 24280 2 1 38 ARG HB2 H -13.939 -3.131 11.455 1.00 . B B . 38 ARG HB2 1 1
11 24281 2 1 38 ARG HB3 H -15.441 -2.455 12.078 1.00 . B B . 38 ARG HB3 1 1
11 24282 2 1 38 ARG HD2 H -15.793 -0.430 12.183 1.00 . B B . 38 ARG HD2 1 1
11 24283 2 1 38 ARG HD3 H -14.878 0.086 13.615 1.00 . B B . 38 ARG HD3 1 1
11 24284 2 1 38 ARG HE H -13.455 1.411 11.881 1.00 . B B . 38 ARG HE 1 1
11 24285 2 1 38 ARG HG2 H -12.978 -1.090 12.984 1.00 . B B . 38 ARG HG2 1 1
11 24286 2 1 38 ARG HG3 H -13.337 -0.937 11.265 1.00 . B B . 38 ARG HG3 1 1
11 24287 2 1 38 ARG HH11 H -15.725 0.332 9.920 1.00 . B B . 38 ARG HH11 1 1
11 24288 2 1 38 ARG HH12 H -16.560 1.823 9.641 1.00 . B B . 38 ARG HH12 1 1
11 24289 2 1 38 ARG HH21 H -14.975 3.498 12.232 1.00 . B B . 38 ARG HH21 1 1
11 24290 2 1 38 ARG HH22 H -16.131 3.620 10.947 1.00 . B B . 38 ARG HH22 1 1
11 24291 2 1 38 ARG N N -12.662 -3.080 13.822 1.00 . B B . 38 ARG N 1 1
11 24292 2 1 38 ARG NE N -14.392 1.130 11.839 1.00 . B B . 38 ARG NE 1 1
11 24293 2 1 38 ARG NH1 N -15.896 1.287 10.161 1.00 . B B . 38 ARG NH1 1 1
11 24294 2 1 38 ARG NH2 N -15.471 3.081 11.470 1.00 . B B . 38 ARG NH2 1 1
11 24295 2 1 38 ARG O O -15.483 -5.130 14.054 1.00 . B B . 38 ARG O 1 1
11 24296 2 1 39 ILE C C -14.052 -7.459 14.249 1.00 . B B . 39 ILE C 1 1
11 24297 2 1 39 ILE CA C -13.887 -6.930 12.835 1.00 . B B . 39 ILE CA 1 1
11 24298 2 1 39 ILE CB C -12.641 -7.520 12.174 1.00 . B B . 39 ILE CB 1 1
11 24299 2 1 39 ILE CD1 C -13.691 -8.248 10.018 1.00 . B B . 39 ILE CD1 1 1
11 24300 2 1 39 ILE CG1 C -12.702 -7.273 10.662 1.00 . B B . 39 ILE CG1 1 1
11 24301 2 1 39 ILE CG2 C -12.576 -9.026 12.450 1.00 . B B . 39 ILE CG2 1 1
11 24302 2 1 39 ILE H H -12.823 -5.094 12.524 1.00 . B B . 39 ILE H 1 1
11 24303 2 1 39 ILE HA H -14.764 -7.135 12.244 1.00 . B B . 39 ILE HA 1 1
11 24304 2 1 39 ILE HB H -11.760 -7.044 12.581 1.00 . B B . 39 ILE HB 1 1
11 24305 2 1 39 ILE HD11 H -14.503 -8.441 10.701 1.00 . B B . 39 ILE HD11 1 1
11 24306 2 1 39 ILE HD12 H -14.079 -7.814 9.110 1.00 . B B . 39 ILE HD12 1 1
11 24307 2 1 39 ILE HD13 H -13.184 -9.174 9.788 1.00 . B B . 39 ILE HD13 1 1
11 24308 2 1 39 ILE HG12 H -13.029 -6.260 10.478 1.00 . B B . 39 ILE HG12 1 1
11 24309 2 1 39 ILE HG13 H -11.724 -7.420 10.232 1.00 . B B . 39 ILE HG13 1 1
11 24310 2 1 39 ILE HG21 H -13.489 -9.494 12.111 1.00 . B B . 39 ILE HG21 1 1
11 24311 2 1 39 ILE HG22 H -11.735 -9.453 11.924 1.00 . B B . 39 ILE HG22 1 1
11 24312 2 1 39 ILE HG23 H -12.459 -9.193 13.511 1.00 . B B . 39 ILE HG23 1 1
11 24313 2 1 39 ILE N N -13.633 -5.470 12.914 1.00 . B B . 39 ILE N 1 1
11 24314 2 1 39 ILE O O -14.955 -8.214 14.539 1.00 . B B . 39 ILE O 1 1
11 24315 2 1 40 GLU C C -14.655 -7.005 17.092 1.00 . B B . 40 GLU C 1 1
11 24316 2 1 40 GLU CA C -13.316 -7.487 16.548 1.00 . B B . 40 GLU CA 1 1
11 24317 2 1 40 GLU CB C -12.156 -6.821 17.289 1.00 . B B . 40 GLU CB 1 1
11 24318 2 1 40 GLU CD C -10.077 -8.095 17.835 1.00 . B B . 40 GLU CD 1 1
11 24319 2 1 40 GLU CG C -10.829 -7.342 16.735 1.00 . B B . 40 GLU CG 1 1
11 24320 2 1 40 GLU H H -12.491 -6.408 14.880 1.00 . B B . 40 GLU H 1 1
11 24321 2 1 40 GLU HA H -13.242 -8.560 16.615 1.00 . B B . 40 GLU HA 1 1
11 24322 2 1 40 GLU HB2 H -12.210 -5.750 17.153 1.00 . B B . 40 GLU HB2 1 1
11 24323 2 1 40 GLU HB3 H -12.222 -7.054 18.341 1.00 . B B . 40 GLU HB3 1 1
11 24324 2 1 40 GLU HG2 H -11.022 -8.009 15.908 1.00 . B B . 40 GLU HG2 1 1
11 24325 2 1 40 GLU HG3 H -10.229 -6.509 16.397 1.00 . B B . 40 GLU HG3 1 1
11 24326 2 1 40 GLU N N -13.196 -7.038 15.139 1.00 . B B . 40 GLU N 1 1
11 24327 2 1 40 GLU O O -15.300 -7.673 17.874 1.00 . B B . 40 GLU O 1 1
11 24328 2 1 40 GLU OE1 O -10.432 -9.233 18.095 1.00 . B B . 40 GLU OE1 1 1
11 24329 2 1 40 GLU OE2 O -9.160 -7.521 18.398 1.00 . B B . 40 GLU OE2 1 1
11 24330 2 1 41 ALA C C -17.494 -6.331 16.745 1.00 . B B . 41 ALA C 1 1
11 24331 2 1 41 ALA CA C -16.404 -5.333 17.130 1.00 . B B . 41 ALA CA 1 1
11 24332 2 1 41 ALA CB C -16.598 -4.005 16.399 1.00 . B B . 41 ALA CB 1 1
11 24333 2 1 41 ALA H H -14.557 -5.336 16.012 1.00 . B B . 41 ALA H 1 1
11 24334 2 1 41 ALA HA H -16.394 -5.178 18.195 1.00 . B B . 41 ALA HA 1 1
11 24335 2 1 41 ALA HB1 H -15.661 -3.696 15.961 1.00 . B B . 41 ALA HB1 1 1
11 24336 2 1 41 ALA HB2 H -17.337 -4.126 15.622 1.00 . B B . 41 ALA HB2 1 1
11 24337 2 1 41 ALA HB3 H -16.932 -3.255 17.101 1.00 . B B . 41 ALA HB3 1 1
11 24338 2 1 41 ALA N N -15.089 -5.851 16.659 1.00 . B B . 41 ALA N 1 1
11 24339 2 1 41 ALA O O -18.454 -6.529 17.463 1.00 . B B . 41 ALA O 1 1
11 24340 2 1 42 LEU C C -18.044 -9.317 15.865 1.00 . B B . 42 LEU C 1 1
11 24341 2 1 42 LEU CA C -18.347 -7.980 15.194 1.00 . B B . 42 LEU CA 1 1
11 24342 2 1 42 LEU CB C -18.184 -8.098 13.676 1.00 . B B . 42 LEU CB 1 1
11 24343 2 1 42 LEU CD1 C -19.505 -5.936 13.867 1.00 . B B . 42 LEU CD1 1 1
11 24344 2 1 42 LEU CD2 C -17.383 -6.016 12.557 1.00 . B B . 42 LEU CD2 1 1
11 24345 2 1 42 LEU CG C -18.626 -6.806 12.959 1.00 . B B . 42 LEU CG 1 1
11 24346 2 1 42 LEU H H -16.548 -6.810 15.068 1.00 . B B . 42 LEU H 1 1
11 24347 2 1 42 LEU HA H -19.344 -7.649 15.439 1.00 . B B . 42 LEU HA 1 1
11 24348 2 1 42 LEU HB2 H -17.145 -8.290 13.447 1.00 . B B . 42 LEU HB2 1 1
11 24349 2 1 42 LEU HB3 H -18.780 -8.921 13.319 1.00 . B B . 42 LEU HB3 1 1
11 24350 2 1 42 LEU HD11 H -20.379 -6.495 14.164 1.00 . B B . 42 LEU HD11 1 1
11 24351 2 1 42 LEU HD12 H -18.944 -5.651 14.745 1.00 . B B . 42 LEU HD12 1 1
11 24352 2 1 42 LEU HD13 H -19.808 -5.049 13.330 1.00 . B B . 42 LEU HD13 1 1
11 24353 2 1 42 LEU HD21 H -16.502 -6.540 12.895 1.00 . B B . 42 LEU HD21 1 1
11 24354 2 1 42 LEU HD22 H -17.353 -5.918 11.483 1.00 . B B . 42 LEU HD22 1 1
11 24355 2 1 42 LEU HD23 H -17.417 -5.036 13.009 1.00 . B B . 42 LEU HD23 1 1
11 24356 2 1 42 LEU HG H -19.183 -7.067 12.073 1.00 . B B . 42 LEU HG 1 1
11 24357 2 1 42 LEU N N -17.338 -6.976 15.622 1.00 . B B . 42 LEU N 1 1
11 24358 2 1 42 LEU O O -18.911 -10.147 16.036 1.00 . B B . 42 LEU O 1 1
11 24359 2 1 43 GLU C C -17.052 -10.802 18.339 1.00 . B B . 43 GLU C 1 1
11 24360 2 1 43 GLU CA C -16.464 -10.803 16.936 1.00 . B B . 43 GLU CA 1 1
11 24361 2 1 43 GLU CB C -14.942 -10.814 16.987 1.00 . B B . 43 GLU CB 1 1
11 24362 2 1 43 GLU CD C -13.321 -11.896 15.422 1.00 . B B . 43 GLU CD 1 1
11 24363 2 1 43 GLU CG C -14.403 -10.822 15.562 1.00 . B B . 43 GLU CG 1 1
11 24364 2 1 43 GLU H H -16.132 -8.837 16.125 1.00 . B B . 43 GLU H 1 1
11 24365 2 1 43 GLU HA H -16.826 -11.647 16.368 1.00 . B B . 43 GLU HA 1 1
11 24366 2 1 43 GLU HB2 H -14.592 -9.932 17.502 1.00 . B B . 43 GLU HB2 1 1
11 24367 2 1 43 GLU HB3 H -14.601 -11.695 17.505 1.00 . B B . 43 GLU HB3 1 1
11 24368 2 1 43 GLU HG2 H -15.216 -11.031 14.880 1.00 . B B . 43 GLU HG2 1 1
11 24369 2 1 43 GLU HG3 H -13.983 -9.856 15.337 1.00 . B B . 43 GLU HG3 1 1
11 24370 2 1 43 GLU N N -16.818 -9.526 16.260 1.00 . B B . 43 GLU N 1 1
11 24371 2 1 43 GLU O O -17.193 -11.826 18.970 1.00 . B B . 43 GLU O 1 1
11 24372 2 1 43 GLU OE1 O -13.488 -12.959 15.997 1.00 . B B . 43 GLU OE1 1 1
11 24373 2 1 43 GLU OE2 O -12.342 -11.636 14.740 1.00 . B B . 43 GLU OE2 1 1
11 24374 2 1 44 ASN C C -19.441 -10.093 20.123 1.00 . B B . 44 ASN C 1 1
11 24375 2 1 44 ASN CA C -18.007 -9.565 20.180 1.00 . B B . 44 ASN CA 1 1
11 24376 2 1 44 ASN CB C -17.988 -8.078 20.533 1.00 . B B . 44 ASN CB 1 1
11 24377 2 1 44 ASN CG C -16.591 -7.689 21.018 1.00 . B B . 44 ASN CG 1 1
11 24378 2 1 44 ASN H H -17.288 -8.840 18.283 1.00 . B B . 44 ASN H 1 1
11 24379 2 1 44 ASN HA H -17.421 -10.126 20.891 1.00 . B B . 44 ASN HA 1 1
11 24380 2 1 44 ASN HB2 H -18.242 -7.498 19.657 1.00 . B B . 44 ASN HB2 1 1
11 24381 2 1 44 ASN HB3 H -18.707 -7.884 21.315 1.00 . B B . 44 ASN HB3 1 1
11 24382 2 1 44 ASN HD21 H -16.989 -8.090 22.921 1.00 . B B . 44 ASN HD21 1 1
11 24383 2 1 44 ASN HD22 H -15.417 -7.531 22.610 1.00 . B B . 44 ASN HD22 1 1
11 24384 2 1 44 ASN N N -17.407 -9.650 18.822 1.00 . B B . 44 ASN N 1 1
11 24385 2 1 44 ASN ND2 N -16.309 -7.777 22.289 1.00 . B B . 44 ASN ND2 1 1
11 24386 2 1 44 ASN O O -19.995 -10.531 21.111 1.00 . B B . 44 ASN O 1 1
11 24387 2 1 44 ASN OD1 O -15.750 -7.304 20.232 1.00 . B B . 44 ASN OD1 1 1
11 24388 2 1 45 LYS C C -21.445 -11.840 17.990 1.00 . B B . 45 LYS C 1 1
11 24389 2 1 45 LYS CA C -21.435 -10.560 18.826 1.00 . B B . 45 LYS CA 1 1
11 24390 2 1 45 LYS CB C -22.194 -9.443 18.108 1.00 . B B . 45 LYS CB 1 1
11 24391 2 1 45 LYS CD C -20.984 -7.586 19.251 1.00 . B B . 45 LYS CD 1 1
11 24392 2 1 45 LYS CE C -21.163 -6.067 19.291 1.00 . B B . 45 LYS CE 1 1
11 24393 2 1 45 LYS CG C -22.347 -8.249 19.050 1.00 . B B . 45 LYS CG 1 1
11 24394 2 1 45 LYS H H -19.568 -9.702 18.179 1.00 . B B . 45 LYS H 1 1
11 24395 2 1 45 LYS HA H -21.869 -10.739 19.797 1.00 . B B . 45 LYS HA 1 1
11 24396 2 1 45 LYS HB2 H -21.646 -9.142 17.227 1.00 . B B . 45 LYS HB2 1 1
11 24397 2 1 45 LYS HB3 H -23.172 -9.799 17.820 1.00 . B B . 45 LYS HB3 1 1
11 24398 2 1 45 LYS HD2 H -20.552 -7.927 20.182 1.00 . B B . 45 LYS HD2 1 1
11 24399 2 1 45 LYS HD3 H -20.330 -7.850 18.433 1.00 . B B . 45 LYS HD3 1 1
11 24400 2 1 45 LYS HE2 H -20.672 -5.609 18.444 1.00 . B B . 45 LYS HE2 1 1
11 24401 2 1 45 LYS HE3 H -22.213 -5.813 19.301 1.00 . B B . 45 LYS HE3 1 1
11 24402 2 1 45 LYS HG2 H -23.035 -7.536 18.620 1.00 . B B . 45 LYS HG2 1 1
11 24403 2 1 45 LYS HG3 H -22.725 -8.586 20.003 1.00 . B B . 45 LYS HG3 1 1
11 24404 2 1 45 LYS HZ1 H -19.553 -6.009 20.608 1.00 . B B . 45 LYS HZ1 1 1
11 24405 2 1 45 LYS HZ2 H -20.497 -4.596 20.601 1.00 . B B . 45 LYS HZ2 1 1
11 24406 2 1 45 LYS HZ3 H -21.069 -6.001 21.368 1.00 . B B . 45 LYS HZ3 1 1
11 24407 2 1 45 LYS N N -20.040 -10.057 18.964 1.00 . B B . 45 LYS N 1 1
11 24408 2 1 45 LYS NZ N -20.522 -5.636 20.562 1.00 . B B . 45 LYS NZ 1 1
11 24409 2 1 45 LYS O O -22.431 -12.548 17.933 1.00 . B B . 45 LYS O 1 1
11 24410 2 1 46 ILE C C -19.489 -14.461 17.241 1.00 . B B . 46 ILE C 1 1
11 24411 2 1 46 ILE CA C -20.304 -13.389 16.518 1.00 . B B . 46 ILE CA 1 1
11 24412 2 1 46 ILE CB C -19.610 -12.986 15.214 1.00 . B B . 46 ILE CB 1 1
11 24413 2 1 46 ILE CD1 C -21.967 -12.397 14.540 1.00 . B B . 46 ILE CD1 1 1
11 24414 2 1 46 ILE CG1 C -20.489 -12.014 14.413 1.00 . B B . 46 ILE CG1 1 1
11 24415 2 1 46 ILE CG2 C -19.350 -14.234 14.373 1.00 . B B . 46 ILE CG2 1 1
11 24416 2 1 46 ILE H H -19.562 -11.570 17.404 1.00 . B B . 46 ILE H 1 1
11 24417 2 1 46 ILE HA H -21.300 -13.748 16.315 1.00 . B B . 46 ILE HA 1 1
11 24418 2 1 46 ILE HB H -18.668 -12.510 15.445 1.00 . B B . 46 ILE HB 1 1
11 24419 2 1 46 ILE HD11 H -22.066 -13.473 14.515 1.00 . B B . 46 ILE HD11 1 1
11 24420 2 1 46 ILE HD12 H -22.356 -12.022 15.476 1.00 . B B . 46 ILE HD12 1 1
11 24421 2 1 46 ILE HD13 H -22.523 -11.965 13.722 1.00 . B B . 46 ILE HD13 1 1
11 24422 2 1 46 ILE HG12 H -20.345 -11.011 14.783 1.00 . B B . 46 ILE HG12 1 1
11 24423 2 1 46 ILE HG13 H -20.203 -12.052 13.372 1.00 . B B . 46 ILE HG13 1 1
11 24424 2 1 46 ILE HG21 H -20.001 -15.032 14.700 1.00 . B B . 46 ILE HG21 1 1
11 24425 2 1 46 ILE HG22 H -19.543 -14.014 13.334 1.00 . B B . 46 ILE HG22 1 1
11 24426 2 1 46 ILE HG23 H -18.320 -14.539 14.491 1.00 . B B . 46 ILE HG23 1 1
11 24427 2 1 46 ILE N N -20.352 -12.149 17.342 1.00 . B B . 46 ILE N 1 1
11 24428 2 1 46 ILE O O -19.531 -15.624 16.896 1.00 . B B . 46 ILE O 1 1
11 24429 2 1 47 ILE C C -18.388 -15.165 20.444 1.00 . B B . 47 ILE C 1 1
11 24430 2 1 47 ILE CA C -17.929 -15.082 18.981 1.00 . B B . 47 ILE CA 1 1
11 24431 2 1 47 ILE CB C -16.477 -14.582 18.855 1.00 . B B . 47 ILE CB 1 1
11 24432 2 1 47 ILE CD1 C -15.546 -16.736 19.725 1.00 . B B . 47 ILE CD1 1 1
11 24433 2 1 47 ILE CG1 C -15.567 -15.770 18.538 1.00 . B B . 47 ILE CG1 1 1
11 24434 2 1 47 ILE CG2 C -16.006 -13.910 20.155 1.00 . B B . 47 ILE CG2 1 1
11 24435 2 1 47 ILE H H -18.726 -13.132 18.505 1.00 . B B . 47 ILE H 1 1
11 24436 2 1 47 ILE HA H -18.021 -16.049 18.511 1.00 . B B . 47 ILE HA 1 1
11 24437 2 1 47 ILE HB H -16.419 -13.866 18.049 1.00 . B B . 47 ILE HB 1 1
11 24438 2 1 47 ILE HD11 H -15.299 -16.193 20.626 1.00 . B B . 47 ILE HD11 1 1
11 24439 2 1 47 ILE HD12 H -16.519 -17.192 19.835 1.00 . B B . 47 ILE HD12 1 1
11 24440 2 1 47 ILE HD13 H -14.806 -17.503 19.552 1.00 . B B . 47 ILE HD13 1 1
11 24441 2 1 47 ILE HG12 H -15.938 -16.284 17.663 1.00 . B B . 47 ILE HG12 1 1
11 24442 2 1 47 ILE HG13 H -14.564 -15.414 18.349 1.00 . B B . 47 ILE HG13 1 1
11 24443 2 1 47 ILE HG21 H -16.743 -13.189 20.477 1.00 . B B . 47 ILE HG21 1 1
11 24444 2 1 47 ILE HG22 H -15.881 -14.660 20.921 1.00 . B B . 47 ILE HG22 1 1
11 24445 2 1 47 ILE HG23 H -15.065 -13.412 19.982 1.00 . B B . 47 ILE HG23 1 1
11 24446 2 1 47 ILE N N -18.746 -14.078 18.242 1.00 . B B . 47 ILE N 1 1
11 24447 2 1 47 ILE O O -18.152 -16.188 21.063 1.00 . B B . 47 ILE O 1 1
11 24448 2 1 47 ILE OXT O -18.970 -14.201 20.916 1.00 . B B . 47 ILE OXT 1 1
11 24449 3 1 1 GLY C C 26.095 19.030 -14.202 1.00 . C C . 1 GLY C 1 1
11 24450 3 1 1 GLY CA C 26.002 18.947 -15.726 1.00 . C C . 1 GLY CA 1 1
11 24451 3 1 1 GLY H1 H 28.025 18.494 -15.537 1.00 . C C . 1 GLY H1 1 1
11 24452 3 1 1 GLY H2 H 27.186 17.480 -16.611 1.00 . C C . 1 GLY H2 1 1
11 24453 3 1 1 GLY H3 H 27.588 19.066 -17.073 1.00 . C C . 1 GLY H3 1 1
11 24454 3 1 1 GLY HA2 H 25.783 19.927 -16.128 1.00 . C C . 1 GLY HA2 1 1
11 24455 3 1 1 GLY HA3 H 25.213 18.262 -15.998 1.00 . C C . 1 GLY HA3 1 1
11 24456 3 1 1 GLY N N 27.298 18.460 -16.279 1.00 . C C . 1 GLY N 1 1
11 24457 3 1 1 GLY O O 25.960 20.087 -13.619 1.00 . C C . 1 GLY O 1 1
11 24458 3 1 2 SER C C 27.831 17.505 -11.626 1.00 . C C . 2 SER C 1 1
11 24459 3 1 2 SER CA C 26.430 17.943 -12.064 1.00 . C C . 2 SER CA 1 1
11 24460 3 1 2 SER CB C 25.384 16.942 -11.582 1.00 . C C . 2 SER CB 1 1
11 24461 3 1 2 SER H H 26.434 17.080 -14.039 1.00 . C C . 2 SER H 1 1
11 24462 3 1 2 SER HA H 26.204 18.925 -11.682 1.00 . C C . 2 SER HA 1 1
11 24463 3 1 2 SER HB2 H 25.183 16.224 -12.360 1.00 . C C . 2 SER HB2 1 1
11 24464 3 1 2 SER HB3 H 25.756 16.424 -10.708 1.00 . C C . 2 SER HB3 1 1
11 24465 3 1 2 SER HG H 24.104 18.378 -11.864 1.00 . C C . 2 SER HG 1 1
11 24466 3 1 2 SER N N 26.327 17.923 -13.551 1.00 . C C . 2 SER N 1 1
11 24467 3 1 2 SER O O 28.597 16.972 -12.404 1.00 . C C . 2 SER O 1 1
11 24468 3 1 2 SER OG O 24.184 17.634 -11.264 1.00 . C C . 2 SER OG 1 1
11 24469 3 1 3 HIS C C 29.576 17.382 -8.374 1.00 . C C . 3 HIS C 1 1
11 24470 3 1 3 HIS CA C 29.522 17.320 -9.901 1.00 . C C . 3 HIS CA 1 1
11 24471 3 1 3 HIS CB C 30.490 18.329 -10.521 1.00 . C C . 3 HIS CB 1 1
11 24472 3 1 3 HIS CD2 C 29.123 20.500 -9.942 1.00 . C C . 3 HIS CD2 1 1
11 24473 3 1 3 HIS CE1 C 30.682 21.583 -8.899 1.00 . C C . 3 HIS CE1 1 1
11 24474 3 1 3 HIS CG C 30.237 19.696 -9.945 1.00 . C C . 3 HIS CG 1 1
11 24475 3 1 3 HIS H H 27.539 18.157 -9.773 1.00 . C C . 3 HIS H 1 1
11 24476 3 1 3 HIS HA H 29.760 16.325 -10.244 1.00 . C C . 3 HIS HA 1 1
11 24477 3 1 3 HIS HB2 H 31.505 18.031 -10.307 1.00 . C C . 3 HIS HB2 1 1
11 24478 3 1 3 HIS HB3 H 30.342 18.358 -11.590 1.00 . C C . 3 HIS HB3 1 1
11 24479 3 1 3 HIS HD1 H 32.136 20.107 -9.100 1.00 . C C . 3 HIS HD1 1 1
11 24480 3 1 3 HIS HD2 H 28.171 20.247 -10.382 1.00 . C C . 3 HIS HD2 1 1
11 24481 3 1 3 HIS HE1 H 31.219 22.349 -8.357 1.00 . C C . 3 HIS HE1 1 1
11 24482 3 1 3 HIS N N 28.171 17.725 -10.386 1.00 . C C . 3 HIS N 1 1
11 24483 3 1 3 HIS ND1 N 31.219 20.408 -9.274 1.00 . C C . 3 HIS ND1 1 1
11 24484 3 1 3 HIS NE2 N 29.407 21.691 -9.280 1.00 . C C . 3 HIS NE2 1 1
11 24485 3 1 3 HIS O O 30.506 17.909 -7.797 1.00 . C C . 3 HIS O 1 1
11 24486 3 1 4 MET C C 29.594 15.852 -5.677 1.00 . C C . 4 MET C 1 1
11 24487 3 1 4 MET CA C 28.584 16.867 -6.223 1.00 . C C . 4 MET CA 1 1
11 24488 3 1 4 MET CB C 27.161 16.477 -5.824 1.00 . C C . 4 MET CB 1 1
11 24489 3 1 4 MET CE C 23.997 16.859 -5.829 1.00 . C C . 4 MET CE 1 1
11 24490 3 1 4 MET CG C 26.485 17.654 -5.122 1.00 . C C . 4 MET CG 1 1
11 24491 3 1 4 MET H H 27.849 16.421 -8.200 1.00 . C C . 4 MET H 1 1
11 24492 3 1 4 MET HA H 28.810 17.858 -5.861 1.00 . C C . 4 MET HA 1 1
11 24493 3 1 4 MET HB2 H 26.599 16.214 -6.710 1.00 . C C . 4 MET HB2 1 1
11 24494 3 1 4 MET HB3 H 27.194 15.630 -5.155 1.00 . C C . 4 MET HB3 1 1
11 24495 3 1 4 MET HE1 H 24.073 16.562 -4.791 1.00 . C C . 4 MET HE1 1 1
11 24496 3 1 4 MET HE2 H 22.982 17.155 -6.041 1.00 . C C . 4 MET HE2 1 1
11 24497 3 1 4 MET HE3 H 24.270 16.030 -6.467 1.00 . C C . 4 MET HE3 1 1
11 24498 3 1 4 MET HG2 H 26.108 17.332 -4.162 1.00 . C C . 4 MET HG2 1 1
11 24499 3 1 4 MET HG3 H 27.200 18.449 -4.980 1.00 . C C . 4 MET HG3 1 1
11 24500 3 1 4 MET N N 28.588 16.843 -7.715 1.00 . C C . 4 MET N 1 1
11 24501 3 1 4 MET O O 30.399 15.312 -6.408 1.00 . C C . 4 MET O 1 1
11 24502 3 1 4 MET SD S 25.111 18.250 -6.137 1.00 . C C . 4 MET SD 1 1
11 24503 3 1 5 GLU C C 29.920 13.196 -3.844 1.00 . C C . 5 GLU C 1 1
11 24504 3 1 5 GLU CA C 30.517 14.606 -3.814 1.00 . C C . 5 GLU CA 1 1
11 24505 3 1 5 GLU CB C 30.728 15.069 -2.372 1.00 . C C . 5 GLU CB 1 1
11 24506 3 1 5 GLU CD C 31.958 17.089 -1.571 1.00 . C C . 5 GLU CD 1 1
11 24507 3 1 5 GLU CG C 32.104 15.721 -2.240 1.00 . C C . 5 GLU CG 1 1
11 24508 3 1 5 GLU H H 28.899 16.031 -3.825 1.00 . C C . 5 GLU H 1 1
11 24509 3 1 5 GLU HA H 31.453 14.630 -4.349 1.00 . C C . 5 GLU HA 1 1
11 24510 3 1 5 GLU HB2 H 29.962 15.784 -2.109 1.00 . C C . 5 GLU HB2 1 1
11 24511 3 1 5 GLU HB3 H 30.669 14.219 -1.709 1.00 . C C . 5 GLU HB3 1 1
11 24512 3 1 5 GLU HG2 H 32.745 15.092 -1.640 1.00 . C C . 5 GLU HG2 1 1
11 24513 3 1 5 GLU HG3 H 32.539 15.848 -3.220 1.00 . C C . 5 GLU HG3 1 1
11 24514 3 1 5 GLU N N 29.556 15.587 -4.399 1.00 . C C . 5 GLU N 1 1
11 24515 3 1 5 GLU O O 30.256 12.386 -4.686 1.00 . C C . 5 GLU O 1 1
11 24516 3 1 5 GLU OE1 O 31.016 17.790 -1.902 1.00 . C C . 5 GLU OE1 1 1
11 24517 3 1 5 GLU OE2 O 32.790 17.412 -0.738 1.00 . C C . 5 GLU OE2 1 1
11 24518 3 1 6 GLU C C 26.901 11.652 -2.707 1.00 . C C . 6 GLU C 1 1
11 24519 3 1 6 GLU CA C 28.416 11.538 -2.910 1.00 . C C . 6 GLU CA 1 1
11 24520 3 1 6 GLU CB C 29.062 10.826 -1.720 1.00 . C C . 6 GLU CB 1 1
11 24521 3 1 6 GLU CD C 31.175 9.683 -1.033 1.00 . C C . 6 GLU CD 1 1
11 24522 3 1 6 GLU CG C 30.242 9.982 -2.207 1.00 . C C . 6 GLU CG 1 1
11 24523 3 1 6 GLU H H 28.777 13.562 -2.262 1.00 . C C . 6 GLU H 1 1
11 24524 3 1 6 GLU HA H 28.636 11.007 -3.822 1.00 . C C . 6 GLU HA 1 1
11 24525 3 1 6 GLU HB2 H 29.412 11.560 -1.008 1.00 . C C . 6 GLU HB2 1 1
11 24526 3 1 6 GLU HB3 H 28.334 10.185 -1.248 1.00 . C C . 6 GLU HB3 1 1
11 24527 3 1 6 GLU HG2 H 29.874 9.056 -2.623 1.00 . C C . 6 GLU HG2 1 1
11 24528 3 1 6 GLU HG3 H 30.786 10.526 -2.965 1.00 . C C . 6 GLU HG3 1 1
11 24529 3 1 6 GLU N N 29.036 12.896 -2.932 1.00 . C C . 6 GLU N 1 1
11 24530 3 1 6 GLU O O 26.397 12.673 -2.283 1.00 . C C . 6 GLU O 1 1
11 24531 3 1 6 GLU OE1 O 30.993 10.287 0.012 1.00 . C C . 6 GLU OE1 1 1
11 24532 3 1 6 GLU OE2 O 32.055 8.855 -1.198 1.00 . C C . 6 GLU OE2 1 1
11 24533 3 1 7 ASP C C 24.103 11.865 -3.568 1.00 . C C . 7 ASP C 1 1
11 24534 3 1 7 ASP CA C 24.690 10.656 -2.834 1.00 . C C . 7 ASP CA 1 1
11 24535 3 1 7 ASP CB C 24.468 10.788 -1.326 1.00 . C C . 7 ASP CB 1 1
11 24536 3 1 7 ASP CG C 22.973 10.961 -1.044 1.00 . C C . 7 ASP CG 1 1
11 24537 3 1 7 ASP H H 26.599 9.796 -3.347 1.00 . C C . 7 ASP H 1 1
11 24538 3 1 7 ASP HA H 24.241 9.744 -3.192 1.00 . C C . 7 ASP HA 1 1
11 24539 3 1 7 ASP HB2 H 24.828 9.900 -0.829 1.00 . C C . 7 ASP HB2 1 1
11 24540 3 1 7 ASP HB3 H 25.004 11.650 -0.957 1.00 . C C . 7 ASP HB3 1 1
11 24541 3 1 7 ASP N N 26.173 10.611 -3.008 1.00 . C C . 7 ASP N 1 1
11 24542 3 1 7 ASP O O 23.451 12.697 -2.968 1.00 . C C . 7 ASP O 1 1
11 24543 3 1 7 ASP OD1 O 22.206 10.130 -1.499 1.00 . C C . 7 ASP OD1 1 1
11 24544 3 1 7 ASP OD2 O 22.623 11.925 -0.381 1.00 . C C . 7 ASP OD2 1 1
11 24545 3 1 8 PRO C C 22.333 12.886 -5.917 1.00 . C C . 8 PRO C 1 1
11 24546 3 1 8 PRO CA C 23.839 13.040 -5.675 1.00 . C C . 8 PRO CA 1 1
11 24547 3 1 8 PRO CB C 24.617 12.910 -6.979 1.00 . C C . 8 PRO CB 1 1
11 24548 3 1 8 PRO CD C 25.131 10.960 -5.640 1.00 . C C . 8 PRO CD 1 1
11 24549 3 1 8 PRO CG C 25.017 11.470 -7.054 1.00 . C C . 8 PRO CG 1 1
11 24550 3 1 8 PRO HA H 24.055 13.988 -5.209 1.00 . C C . 8 PRO HA 1 1
11 24551 3 1 8 PRO HB2 H 23.985 13.170 -7.817 1.00 . C C . 8 PRO HB2 1 1
11 24552 3 1 8 PRO HB3 H 25.494 13.537 -6.959 1.00 . C C . 8 PRO HB3 1 1
11 24553 3 1 8 PRO HD2 H 24.706 9.967 -5.562 1.00 . C C . 8 PRO HD2 1 1
11 24554 3 1 8 PRO HD3 H 26.160 10.960 -5.318 1.00 . C C . 8 PRO HD3 1 1
11 24555 3 1 8 PRO HG2 H 24.268 10.908 -7.592 1.00 . C C . 8 PRO HG2 1 1
11 24556 3 1 8 PRO HG3 H 25.973 11.379 -7.549 1.00 . C C . 8 PRO HG3 1 1
11 24557 3 1 8 PRO N N 24.353 11.921 -4.848 1.00 . C C . 8 PRO N 1 1
11 24558 3 1 8 PRO O O 21.550 13.742 -5.560 1.00 . C C . 8 PRO O 1 1
11 24559 3 1 9 CYS C C 19.950 10.386 -6.014 1.00 . C C . 9 CYS C 1 1
11 24560 3 1 9 CYS CA C 20.467 11.605 -6.783 1.00 . C C . 9 CYS CA 1 1
11 24561 3 1 9 CYS CB C 20.359 11.375 -8.292 1.00 . C C . 9 CYS CB 1 1
11 24562 3 1 9 CYS H H 22.568 11.123 -6.803 1.00 . C C . 9 CYS H 1 1
11 24563 3 1 9 CYS HA H 19.912 12.488 -6.506 1.00 . C C . 9 CYS HA 1 1
11 24564 3 1 9 CYS HB2 H 21.266 10.909 -8.650 1.00 . C C . 9 CYS HB2 1 1
11 24565 3 1 9 CYS HB3 H 19.516 10.731 -8.498 1.00 . C C . 9 CYS HB3 1 1
11 24566 3 1 9 CYS N N 21.922 11.804 -6.521 1.00 . C C . 9 CYS N 1 1
11 24567 3 1 9 CYS O O 19.139 9.629 -6.509 1.00 . C C . 9 CYS O 1 1
11 24568 3 1 9 CYS SG S 20.124 12.962 -9.133 1.00 . C C . 9 CYS SG 1 1
11 24569 3 1 10 GLU C C 19.884 7.769 -4.898 1.00 . C C . 10 GLU C 1 1
11 24570 3 1 10 GLU CA C 19.939 9.019 -4.014 1.00 . C C . 10 GLU CA 1 1
11 24571 3 1 10 GLU CB C 18.538 9.407 -3.537 1.00 . C C . 10 GLU CB 1 1
11 24572 3 1 10 GLU CD C 17.777 11.589 -2.583 1.00 . C C . 10 GLU CD 1 1
11 24573 3 1 10 GLU CG C 18.651 10.356 -2.342 1.00 . C C . 10 GLU CG 1 1
11 24574 3 1 10 GLU H H 21.061 10.809 -4.421 1.00 . C C . 10 GLU H 1 1
11 24575 3 1 10 GLU HA H 20.584 8.853 -3.166 1.00 . C C . 10 GLU HA 1 1
11 24576 3 1 10 GLU HB2 H 18.010 9.898 -4.339 1.00 . C C . 10 GLU HB2 1 1
11 24577 3 1 10 GLU HB3 H 18.000 8.520 -3.240 1.00 . C C . 10 GLU HB3 1 1
11 24578 3 1 10 GLU HG2 H 18.319 9.848 -1.448 1.00 . C C . 10 GLU HG2 1 1
11 24579 3 1 10 GLU HG3 H 19.680 10.663 -2.222 1.00 . C C . 10 GLU HG3 1 1
11 24580 3 1 10 GLU N N 20.409 10.189 -4.806 1.00 . C C . 10 GLU N 1 1
11 24581 3 1 10 GLU O O 18.979 6.967 -4.801 1.00 . C C . 10 GLU O 1 1
11 24582 3 1 10 GLU OE1 O 16.671 11.420 -3.070 1.00 . C C . 10 GLU OE1 1 1
11 24583 3 1 10 GLU OE2 O 18.229 12.680 -2.278 1.00 . C C . 10 GLU OE2 1 1
11 24584 3 1 11 CYS C C 20.480 5.150 -5.848 1.00 . C C . 11 CYS C 1 1
11 24585 3 1 11 CYS CA C 20.833 6.402 -6.653 1.00 . C C . 11 CYS CA 1 1
11 24586 3 1 11 CYS CB C 22.253 6.308 -7.215 1.00 . C C . 11 CYS CB 1 1
11 24587 3 1 11 CYS H H 21.564 8.255 -5.837 1.00 . C C . 11 CYS H 1 1
11 24588 3 1 11 CYS HA H 20.130 6.542 -7.455 1.00 . C C . 11 CYS HA 1 1
11 24589 3 1 11 CYS HB2 H 22.954 6.713 -6.498 1.00 . C C . 11 CYS HB2 1 1
11 24590 3 1 11 CYS HB3 H 22.496 5.273 -7.415 1.00 . C C . 11 CYS HB3 1 1
11 24591 3 1 11 CYS N N 20.843 7.597 -5.766 1.00 . C C . 11 CYS N 1 1
11 24592 3 1 11 CYS O O 19.920 4.205 -6.367 1.00 . C C . 11 CYS O 1 1
11 24593 3 1 11 CYS SG S 22.346 7.259 -8.754 1.00 . C C . 11 CYS SG 1 1
11 24594 3 1 12 LYS C C 19.558 4.335 -2.584 1.00 . C C . 12 LYS C 1 1
11 24595 3 1 12 LYS CA C 20.476 3.942 -3.746 1.00 . C C . 12 LYS CA 1 1
11 24596 3 1 12 LYS CB C 21.823 3.448 -3.221 1.00 . C C . 12 LYS CB 1 1
11 24597 3 1 12 LYS CD C 23.924 3.527 -4.573 1.00 . C C . 12 LYS CD 1 1
11 24598 3 1 12 LYS CE C 24.811 2.719 -5.520 1.00 . C C . 12 LYS CE 1 1
11 24599 3 1 12 LYS CG C 22.602 2.790 -4.362 1.00 . C C . 12 LYS CG 1 1
11 24600 3 1 12 LYS H H 21.247 5.909 -4.182 1.00 . C C . 12 LYS H 1 1
11 24601 3 1 12 LYS HA H 20.013 3.176 -4.348 1.00 . C C . 12 LYS HA 1 1
11 24602 3 1 12 LYS HB2 H 22.388 4.284 -2.833 1.00 . C C . 12 LYS HB2 1 1
11 24603 3 1 12 LYS HB3 H 21.662 2.725 -2.435 1.00 . C C . 12 LYS HB3 1 1
11 24604 3 1 12 LYS HD2 H 23.730 4.500 -5.001 1.00 . C C . 12 LYS HD2 1 1
11 24605 3 1 12 LYS HD3 H 24.428 3.644 -3.624 1.00 . C C . 12 LYS HD3 1 1
11 24606 3 1 12 LYS HE2 H 24.221 2.316 -6.333 1.00 . C C . 12 LYS HE2 1 1
11 24607 3 1 12 LYS HE3 H 25.612 3.333 -5.902 1.00 . C C . 12 LYS HE3 1 1
11 24608 3 1 12 LYS HG2 H 22.800 1.757 -4.112 1.00 . C C . 12 LYS HG2 1 1
11 24609 3 1 12 LYS HG3 H 22.018 2.834 -5.269 1.00 . C C . 12 LYS HG3 1 1
11 24610 3 1 12 LYS HZ1 H 25.367 1.910 -3.686 1.00 . C C . 12 LYS HZ1 1 1
11 24611 3 1 12 LYS HZ2 H 24.778 0.768 -4.796 1.00 . C C . 12 LYS HZ2 1 1
11 24612 3 1 12 LYS HZ3 H 26.339 1.413 -4.983 1.00 . C C . 12 LYS HZ3 1 1
11 24613 3 1 12 LYS N N 20.798 5.135 -4.582 1.00 . C C . 12 LYS N 1 1
11 24614 3 1 12 LYS NZ N 25.365 1.620 -4.684 1.00 . C C . 12 LYS NZ 1 1
11 24615 3 1 12 LYS O O 19.049 3.494 -1.875 1.00 . C C . 12 LYS O 1 1
11 24616 3 1 13 SER C C 16.987 6.006 -1.698 1.00 . C C . 13 SER C 1 1
11 24617 3 1 13 SER CA C 18.458 6.053 -1.267 1.00 . C C . 13 SER CA 1 1
11 24618 3 1 13 SER CB C 18.896 7.491 -0.989 1.00 . C C . 13 SER CB 1 1
11 24619 3 1 13 SER H H 19.762 6.270 -2.970 1.00 . C C . 13 SER H 1 1
11 24620 3 1 13 SER HA H 18.616 5.444 -0.391 1.00 . C C . 13 SER HA 1 1
11 24621 3 1 13 SER HB2 H 19.283 7.928 -1.892 1.00 . C C . 13 SER HB2 1 1
11 24622 3 1 13 SER HB3 H 18.048 8.069 -0.648 1.00 . C C . 13 SER HB3 1 1
11 24623 3 1 13 SER HG H 20.361 8.338 -0.030 1.00 . C C . 13 SER HG 1 1
11 24624 3 1 13 SER N N 19.343 5.606 -2.385 1.00 . C C . 13 SER N 1 1
11 24625 3 1 13 SER O O 16.092 5.861 -0.890 1.00 . C C . 13 SER O 1 1
11 24626 3 1 13 SER OG O 19.917 7.488 0.000 1.00 . C C . 13 SER OG 1 1
11 24627 3 1 14 ILE C C 14.925 4.630 -3.695 1.00 . C C . 14 ILE C 1 1
11 24628 3 1 14 ILE CA C 15.348 6.078 -3.491 1.00 . C C . 14 ILE CA 1 1
11 24629 3 1 14 ILE CB C 15.432 6.793 -4.833 1.00 . C C . 14 ILE CB 1 1
11 24630 3 1 14 ILE CD1 C 16.415 8.898 -5.743 1.00 . C C . 14 ILE CD1 1 1
11 24631 3 1 14 ILE CG1 C 15.606 8.292 -4.595 1.00 . C C . 14 ILE CG1 1 1
11 24632 3 1 14 ILE CG2 C 14.155 6.543 -5.639 1.00 . C C . 14 ILE CG2 1 1
11 24633 3 1 14 ILE H H 17.486 6.225 -3.591 1.00 . C C . 14 ILE H 1 1
11 24634 3 1 14 ILE HA H 14.670 6.594 -2.830 1.00 . C C . 14 ILE HA 1 1
11 24635 3 1 14 ILE HB H 16.282 6.413 -5.382 1.00 . C C . 14 ILE HB 1 1
11 24636 3 1 14 ILE HD11 H 17.358 8.380 -5.832 1.00 . C C . 14 ILE HD11 1 1
11 24637 3 1 14 ILE HD12 H 15.861 8.798 -6.664 1.00 . C C . 14 ILE HD12 1 1
11 24638 3 1 14 ILE HD13 H 16.595 9.944 -5.544 1.00 . C C . 14 ILE HD13 1 1
11 24639 3 1 14 ILE HG12 H 14.637 8.761 -4.544 1.00 . C C . 14 ILE HG12 1 1
11 24640 3 1 14 ILE HG13 H 16.132 8.450 -3.665 1.00 . C C . 14 ILE HG13 1 1
11 24641 3 1 14 ILE HG21 H 13.453 5.982 -5.040 1.00 . C C . 14 ILE HG21 1 1
11 24642 3 1 14 ILE HG22 H 13.715 7.488 -5.919 1.00 . C C . 14 ILE HG22 1 1
11 24643 3 1 14 ILE HG23 H 14.397 5.982 -6.531 1.00 . C C . 14 ILE HG23 1 1
11 24644 3 1 14 ILE N N 16.744 6.118 -2.970 1.00 . C C . 14 ILE N 1 1
11 24645 3 1 14 ILE O O 13.783 4.261 -3.500 1.00 . C C . 14 ILE O 1 1
11 24646 3 1 15 VAL C C 15.664 1.669 -2.928 1.00 . C C . 15 VAL C 1 1
11 24647 3 1 15 VAL CA C 15.545 2.366 -4.277 1.00 . C C . 15 VAL CA 1 1
11 24648 3 1 15 VAL CB C 16.590 1.839 -5.278 1.00 . C C . 15 VAL CB 1 1
11 24649 3 1 15 VAL CG1 C 15.946 0.771 -6.165 1.00 . C C . 15 VAL CG1 1 1
11 24650 3 1 15 VAL CG2 C 17.098 2.980 -6.171 1.00 . C C . 15 VAL CG2 1 1
11 24651 3 1 15 VAL H H 16.769 4.132 -4.198 1.00 . C C . 15 VAL H 1 1
11 24652 3 1 15 VAL HA H 14.550 2.248 -4.678 1.00 . C C . 15 VAL HA 1 1
11 24653 3 1 15 VAL HB H 17.419 1.404 -4.737 1.00 . C C . 15 VAL HB 1 1
11 24654 3 1 15 VAL HG11 H 14.931 1.059 -6.396 1.00 . C C . 15 VAL HG11 1 1
11 24655 3 1 15 VAL HG12 H 16.510 0.678 -7.082 1.00 . C C . 15 VAL HG12 1 1
11 24656 3 1 15 VAL HG13 H 15.943 -0.176 -5.647 1.00 . C C . 15 VAL HG13 1 1
11 24657 3 1 15 VAL HG21 H 16.260 3.582 -6.494 1.00 . C C . 15 VAL HG21 1 1
11 24658 3 1 15 VAL HG22 H 17.790 3.594 -5.617 1.00 . C C . 15 VAL HG22 1 1
11 24659 3 1 15 VAL HG23 H 17.596 2.568 -7.033 1.00 . C C . 15 VAL HG23 1 1
11 24660 3 1 15 VAL N N 15.855 3.805 -4.070 1.00 . C C . 15 VAL N 1 1
11 24661 3 1 15 VAL O O 15.088 0.623 -2.692 1.00 . C C . 15 VAL O 1 1
11 24662 3 1 16 LYS C C 15.190 1.899 0.056 1.00 . C C . 16 LYS C 1 1
11 24663 3 1 16 LYS CA C 16.514 1.695 -0.664 1.00 . C C . 16 LYS CA 1 1
11 24664 3 1 16 LYS CB C 17.634 2.484 0.013 1.00 . C C . 16 LYS CB 1 1
11 24665 3 1 16 LYS CD C 16.990 3.502 2.203 1.00 . C C . 16 LYS CD 1 1
11 24666 3 1 16 LYS CE C 18.129 4.402 2.684 1.00 . C C . 16 LYS CE 1 1
11 24667 3 1 16 LYS CG C 17.573 2.261 1.523 1.00 . C C . 16 LYS CG 1 1
11 24668 3 1 16 LYS H H 16.801 3.140 -2.231 1.00 . C C . 16 LYS H 1 1
11 24669 3 1 16 LYS HA H 16.767 0.647 -0.720 1.00 . C C . 16 LYS HA 1 1
11 24670 3 1 16 LYS HB2 H 18.589 2.146 -0.361 1.00 . C C . 16 LYS HB2 1 1
11 24671 3 1 16 LYS HB3 H 17.515 3.536 -0.198 1.00 . C C . 16 LYS HB3 1 1
11 24672 3 1 16 LYS HD2 H 16.376 4.043 1.498 1.00 . C C . 16 LYS HD2 1 1
11 24673 3 1 16 LYS HD3 H 16.390 3.201 3.049 1.00 . C C . 16 LYS HD3 1 1
11 24674 3 1 16 LYS HE2 H 18.613 3.965 3.547 1.00 . C C . 16 LYS HE2 1 1
11 24675 3 1 16 LYS HE3 H 18.844 4.561 1.891 1.00 . C C . 16 LYS HE3 1 1
11 24676 3 1 16 LYS HG2 H 16.947 1.406 1.734 1.00 . C C . 16 LYS HG2 1 1
11 24677 3 1 16 LYS HG3 H 18.568 2.081 1.899 1.00 . C C . 16 LYS HG3 1 1
11 24678 3 1 16 LYS HZ1 H 16.648 5.844 2.434 1.00 . C C . 16 LYS HZ1 1 1
11 24679 3 1 16 LYS HZ2 H 17.166 5.654 4.041 1.00 . C C . 16 LYS HZ2 1 1
11 24680 3 1 16 LYS HZ3 H 18.147 6.471 2.919 1.00 . C C . 16 LYS HZ3 1 1
11 24681 3 1 16 LYS N N 16.381 2.278 -2.023 1.00 . C C . 16 LYS N 1 1
11 24682 3 1 16 LYS NZ N 17.473 5.689 3.047 1.00 . C C . 16 LYS NZ 1 1
11 24683 3 1 16 LYS O O 14.647 0.996 0.660 1.00 . C C . 16 LYS O 1 1
11 24684 3 1 17 PHE C C 12.274 2.501 -0.138 1.00 . C C . 17 PHE C 1 1
11 24685 3 1 17 PHE CA C 13.326 3.338 0.596 1.00 . C C . 17 PHE CA 1 1
11 24686 3 1 17 PHE CB C 13.077 4.843 0.410 1.00 . C C . 17 PHE CB 1 1
11 24687 3 1 17 PHE CD1 C 10.828 5.143 1.512 1.00 . C C . 17 PHE CD1 1 1
11 24688 3 1 17 PHE CD2 C 10.982 5.341 -0.898 1.00 . C C . 17 PHE CD2 1 1
11 24689 3 1 17 PHE CE1 C 9.452 5.390 1.444 1.00 . C C . 17 PHE CE1 1 1
11 24690 3 1 17 PHE CE2 C 9.607 5.588 -0.967 1.00 . C C . 17 PHE CE2 1 1
11 24691 3 1 17 PHE CG C 11.592 5.117 0.341 1.00 . C C . 17 PHE CG 1 1
11 24692 3 1 17 PHE CZ C 8.841 5.615 0.204 1.00 . C C . 17 PHE CZ 1 1
11 24693 3 1 17 PHE H H 15.085 3.790 -0.566 1.00 . C C . 17 PHE H 1 1
11 24694 3 1 17 PHE HA H 13.354 3.086 1.644 1.00 . C C . 17 PHE HA 1 1
11 24695 3 1 17 PHE HB2 H 13.501 5.382 1.244 1.00 . C C . 17 PHE HB2 1 1
11 24696 3 1 17 PHE HB3 H 13.544 5.173 -0.506 1.00 . C C . 17 PHE HB3 1 1
11 24697 3 1 17 PHE HD1 H 11.300 4.969 2.469 1.00 . C C . 17 PHE HD1 1 1
11 24698 3 1 17 PHE HD2 H 11.573 5.321 -1.801 1.00 . C C . 17 PHE HD2 1 1
11 24699 3 1 17 PHE HE1 H 8.863 5.410 2.348 1.00 . C C . 17 PHE HE1 1 1
11 24700 3 1 17 PHE HE2 H 9.137 5.760 -1.924 1.00 . C C . 17 PHE HE2 1 1
11 24701 3 1 17 PHE HZ H 7.779 5.807 0.152 1.00 . C C . 17 PHE HZ 1 1
11 24702 3 1 17 PHE N N 14.642 3.082 -0.043 1.00 . C C . 17 PHE N 1 1
11 24703 3 1 17 PHE O O 11.320 2.021 0.444 1.00 . C C . 17 PHE O 1 1
11 24704 3 1 18 GLN C C 11.355 0.112 -1.571 1.00 . C C . 18 GLN C 1 1
11 24705 3 1 18 GLN CA C 11.481 1.500 -2.193 1.00 . C C . 18 GLN CA 1 1
11 24706 3 1 18 GLN CB C 12.060 1.409 -3.604 1.00 . C C . 18 GLN CB 1 1
11 24707 3 1 18 GLN CD C 12.493 2.858 -5.590 1.00 . C C . 18 GLN CD 1 1
11 24708 3 1 18 GLN CG C 11.524 2.568 -4.446 1.00 . C C . 18 GLN CG 1 1
11 24709 3 1 18 GLN H H 13.244 2.706 -1.868 1.00 . C C . 18 GLN H 1 1
11 24710 3 1 18 GLN HA H 10.521 1.988 -2.219 1.00 . C C . 18 GLN HA 1 1
11 24711 3 1 18 GLN HB2 H 13.138 1.466 -3.552 1.00 . C C . 18 GLN HB2 1 1
11 24712 3 1 18 GLN HB3 H 11.768 0.473 -4.054 1.00 . C C . 18 GLN HB3 1 1
11 24713 3 1 18 GLN HE21 H 12.547 0.974 -6.215 1.00 . C C . 18 GLN HE21 1 1
11 24714 3 1 18 GLN HE22 H 13.502 2.061 -7.104 1.00 . C C . 18 GLN HE22 1 1
11 24715 3 1 18 GLN HG2 H 10.558 2.301 -4.850 1.00 . C C . 18 GLN HG2 1 1
11 24716 3 1 18 GLN HG3 H 11.426 3.447 -3.827 1.00 . C C . 18 GLN HG3 1 1
11 24717 3 1 18 GLN N N 12.458 2.316 -1.418 1.00 . C C . 18 GLN N 1 1
11 24718 3 1 18 GLN NE2 N 12.879 1.883 -6.368 1.00 . C C . 18 GLN NE2 1 1
11 24719 3 1 18 GLN O O 10.274 -0.432 -1.453 1.00 . C C . 18 GLN O 1 1
11 24720 3 1 18 GLN OE1 O 12.903 3.987 -5.780 1.00 . C C . 18 GLN OE1 1 1
11 24721 3 1 19 THR C C 11.477 -1.775 0.684 1.00 . C C . 19 THR C 1 1
11 24722 3 1 19 THR CA C 12.393 -1.813 -0.538 1.00 . C C . 19 THR CA 1 1
11 24723 3 1 19 THR CB C 13.828 -2.123 -0.117 1.00 . C C . 19 THR CB 1 1
11 24724 3 1 19 THR CG2 C 13.826 -3.298 0.864 1.00 . C C . 19 THR CG2 1 1
11 24725 3 1 19 THR H H 13.310 0.000 -1.266 1.00 . C C . 19 THR H 1 1
11 24726 3 1 19 THR HA H 12.046 -2.548 -1.249 1.00 . C C . 19 THR HA 1 1
11 24727 3 1 19 THR HB H 14.258 -1.259 0.365 1.00 . C C . 19 THR HB 1 1
11 24728 3 1 19 THR HG1 H 14.313 -1.882 -1.982 1.00 . C C . 19 THR HG1 1 1
11 24729 3 1 19 THR HG21 H 13.261 -4.116 0.442 1.00 . C C . 19 THR HG21 1 1
11 24730 3 1 19 THR HG22 H 14.841 -3.616 1.047 1.00 . C C . 19 THR HG22 1 1
11 24731 3 1 19 THR HG23 H 13.371 -2.989 1.793 1.00 . C C . 19 THR HG23 1 1
11 24732 3 1 19 THR N N 12.451 -0.462 -1.165 1.00 . C C . 19 THR N 1 1
11 24733 3 1 19 THR O O 10.760 -2.715 0.964 1.00 . C C . 19 THR O 1 1
11 24734 3 1 19 THR OG1 O 14.592 -2.457 -1.266 1.00 . C C . 19 THR OG1 1 1
11 24735 3 1 20 LYS C C 9.152 -0.639 2.105 1.00 . C C . 20 LYS C 1 1
11 24736 3 1 20 LYS CA C 10.593 -0.588 2.591 1.00 . C C . 20 LYS CA 1 1
11 24737 3 1 20 LYS CB C 10.907 0.769 3.225 1.00 . C C . 20 LYS CB 1 1
11 24738 3 1 20 LYS CD C 12.429 1.977 4.798 1.00 . C C . 20 LYS CD 1 1
11 24739 3 1 20 LYS CE C 11.574 1.938 6.066 1.00 . C C . 20 LYS CE 1 1
11 24740 3 1 20 LYS CG C 12.223 0.685 4.003 1.00 . C C . 20 LYS CG 1 1
11 24741 3 1 20 LYS H H 12.052 0.066 1.148 1.00 . C C . 20 LYS H 1 1
11 24742 3 1 20 LYS HA H 10.794 -1.388 3.287 1.00 . C C . 20 LYS HA 1 1
11 24743 3 1 20 LYS HB2 H 10.994 1.516 2.451 1.00 . C C . 20 LYS HB2 1 1
11 24744 3 1 20 LYS HB3 H 10.111 1.042 3.900 1.00 . C C . 20 LYS HB3 1 1
11 24745 3 1 20 LYS HD2 H 13.472 2.072 5.067 1.00 . C C . 20 LYS HD2 1 1
11 24746 3 1 20 LYS HD3 H 12.135 2.822 4.194 1.00 . C C . 20 LYS HD3 1 1
11 24747 3 1 20 LYS HE2 H 11.051 2.877 6.195 1.00 . C C . 20 LYS HE2 1 1
11 24748 3 1 20 LYS HE3 H 10.874 1.118 6.023 1.00 . C C . 20 LYS HE3 1 1
11 24749 3 1 20 LYS HG2 H 12.186 -0.154 4.682 1.00 . C C . 20 LYS HG2 1 1
11 24750 3 1 20 LYS HG3 H 13.043 0.554 3.313 1.00 . C C . 20 LYS HG3 1 1
11 24751 3 1 20 LYS HZ1 H 13.193 0.953 6.926 1.00 . C C . 20 LYS HZ1 1 1
11 24752 3 1 20 LYS HZ2 H 13.089 2.596 7.333 1.00 . C C . 20 LYS HZ2 1 1
11 24753 3 1 20 LYS HZ3 H 12.027 1.477 8.045 1.00 . C C . 20 LYS HZ3 1 1
11 24754 3 1 20 LYS N N 11.482 -0.687 1.402 1.00 . C C . 20 LYS N 1 1
11 24755 3 1 20 LYS NZ N 12.544 1.725 7.176 1.00 . C C . 20 LYS NZ 1 1
11 24756 3 1 20 LYS O O 8.284 -1.205 2.735 1.00 . C C . 20 LYS O 1 1
11 24757 3 1 21 VAL C C 7.258 -1.461 -0.212 1.00 . C C . 21 VAL C 1 1
11 24758 3 1 21 VAL CA C 7.537 -0.079 0.383 1.00 . C C . 21 VAL CA 1 1
11 24759 3 1 21 VAL CB C 7.583 0.993 -0.707 1.00 . C C . 21 VAL CB 1 1
11 24760 3 1 21 VAL CG1 C 6.545 0.690 -1.789 1.00 . C C . 21 VAL CG1 1 1
11 24761 3 1 21 VAL CG2 C 7.286 2.362 -0.087 1.00 . C C . 21 VAL CG2 1 1
11 24762 3 1 21 VAL H H 9.642 0.368 0.471 1.00 . C C . 21 VAL H 1 1
11 24763 3 1 21 VAL HA H 6.795 0.174 1.126 1.00 . C C . 21 VAL HA 1 1
11 24764 3 1 21 VAL HB H 8.567 1.005 -1.150 1.00 . C C . 21 VAL HB 1 1
11 24765 3 1 21 VAL HG11 H 5.586 0.514 -1.325 1.00 . C C . 21 VAL HG11 1 1
11 24766 3 1 21 VAL HG12 H 6.474 1.528 -2.464 1.00 . C C . 21 VAL HG12 1 1
11 24767 3 1 21 VAL HG13 H 6.849 -0.190 -2.336 1.00 . C C . 21 VAL HG13 1 1
11 24768 3 1 21 VAL HG21 H 7.187 2.259 0.983 1.00 . C C . 21 VAL HG21 1 1
11 24769 3 1 21 VAL HG22 H 8.095 3.042 -0.310 1.00 . C C . 21 VAL HG22 1 1
11 24770 3 1 21 VAL HG23 H 6.366 2.752 -0.499 1.00 . C C . 21 VAL HG23 1 1
11 24771 3 1 21 VAL N N 8.908 -0.064 0.963 1.00 . C C . 21 VAL N 1 1
11 24772 3 1 21 VAL O O 6.125 -1.846 -0.413 1.00 . C C . 21 VAL O 1 1
11 24773 3 1 22 GLU C C 7.583 -4.523 0.010 1.00 . C C . 22 GLU C 1 1
11 24774 3 1 22 GLU CA C 8.096 -3.567 -1.069 1.00 . C C . 22 GLU CA 1 1
11 24775 3 1 22 GLU CB C 9.486 -3.987 -1.549 1.00 . C C . 22 GLU CB 1 1
11 24776 3 1 22 GLU CD C 10.497 -4.572 -3.758 1.00 . C C . 22 GLU CD 1 1
11 24777 3 1 22 GLU CG C 9.685 -3.527 -2.992 1.00 . C C . 22 GLU CG 1 1
11 24778 3 1 22 GLU H H 9.195 -1.875 -0.318 1.00 . C C . 22 GLU H 1 1
11 24779 3 1 22 GLU HA H 7.410 -3.530 -1.900 1.00 . C C . 22 GLU HA 1 1
11 24780 3 1 22 GLU HB2 H 10.237 -3.532 -0.919 1.00 . C C . 22 GLU HB2 1 1
11 24781 3 1 22 GLU HB3 H 9.577 -5.060 -1.501 1.00 . C C . 22 GLU HB3 1 1
11 24782 3 1 22 GLU HG2 H 8.721 -3.403 -3.462 1.00 . C C . 22 GLU HG2 1 1
11 24783 3 1 22 GLU HG3 H 10.213 -2.585 -2.999 1.00 . C C . 22 GLU HG3 1 1
11 24784 3 1 22 GLU N N 8.289 -2.208 -0.491 1.00 . C C . 22 GLU N 1 1
11 24785 3 1 22 GLU O O 6.614 -5.233 -0.181 1.00 . C C . 22 GLU O 1 1
11 24786 3 1 22 GLU OE1 O 10.673 -5.658 -3.232 1.00 . C C . 22 GLU OE1 1 1
11 24787 3 1 22 GLU OE2 O 10.931 -4.268 -4.856 1.00 . C C . 22 GLU OE2 1 1
11 24788 3 1 23 GLU C C 6.532 -4.874 2.917 1.00 . C C . 23 GLU C 1 1
11 24789 3 1 23 GLU CA C 7.777 -5.451 2.239 1.00 . C C . 23 GLU CA 1 1
11 24790 3 1 23 GLU CB C 8.953 -5.507 3.215 1.00 . C C . 23 GLU CB 1 1
11 24791 3 1 23 GLU CD C 10.507 -4.096 4.570 1.00 . C C . 23 GLU CD 1 1
11 24792 3 1 23 GLU CG C 9.166 -4.127 3.836 1.00 . C C . 23 GLU CG 1 1
11 24793 3 1 23 GLU H H 9.001 -3.958 1.277 1.00 . C C . 23 GLU H 1 1
11 24794 3 1 23 GLU HA H 7.569 -6.435 1.850 1.00 . C C . 23 GLU HA 1 1
11 24795 3 1 23 GLU HB2 H 8.740 -6.225 3.994 1.00 . C C . 23 GLU HB2 1 1
11 24796 3 1 23 GLU HB3 H 9.846 -5.804 2.686 1.00 . C C . 23 GLU HB3 1 1
11 24797 3 1 23 GLU HG2 H 9.164 -3.379 3.057 1.00 . C C . 23 GLU HG2 1 1
11 24798 3 1 23 GLU HG3 H 8.371 -3.921 4.536 1.00 . C C . 23 GLU HG3 1 1
11 24799 3 1 23 GLU N N 8.226 -4.544 1.144 1.00 . C C . 23 GLU N 1 1
11 24800 3 1 23 GLU O O 5.617 -5.591 3.266 1.00 . C C . 23 GLU O 1 1
11 24801 3 1 23 GLU OE1 O 11.359 -4.907 4.243 1.00 . C C . 23 GLU OE1 1 1
11 24802 3 1 23 GLU OE2 O 10.661 -3.262 5.448 1.00 . C C . 23 GLU OE2 1 1
11 24803 3 1 24 LEU C C 4.072 -3.142 2.825 1.00 . C C . 24 LEU C 1 1
11 24804 3 1 24 LEU CA C 5.288 -2.970 3.737 1.00 . C C . 24 LEU CA 1 1
11 24805 3 1 24 LEU CB C 5.631 -1.492 3.909 1.00 . C C . 24 LEU CB 1 1
11 24806 3 1 24 LEU CD1 C 5.339 -1.697 6.376 1.00 . C C . 24 LEU CD1 1 1
11 24807 3 1 24 LEU CD2 C 5.220 0.548 5.290 1.00 . C C . 24 LEU CD2 1 1
11 24808 3 1 24 LEU CG C 4.893 -0.938 5.126 1.00 . C C . 24 LEU CG 1 1
11 24809 3 1 24 LEU H H 7.227 -3.017 2.799 1.00 . C C . 24 LEU H 1 1
11 24810 3 1 24 LEU HA H 5.104 -3.421 4.700 1.00 . C C . 24 LEU HA 1 1
11 24811 3 1 24 LEU HB2 H 6.695 -1.385 4.056 1.00 . C C . 24 LEU HB2 1 1
11 24812 3 1 24 LEU HB3 H 5.330 -0.945 3.027 1.00 . C C . 24 LEU HB3 1 1
11 24813 3 1 24 LEU HD11 H 6.393 -1.921 6.303 1.00 . C C . 24 LEU HD11 1 1
11 24814 3 1 24 LEU HD12 H 5.161 -1.087 7.250 1.00 . C C . 24 LEU HD12 1 1
11 24815 3 1 24 LEU HD13 H 4.779 -2.617 6.459 1.00 . C C . 24 LEU HD13 1 1
11 24816 3 1 24 LEU HD21 H 5.492 0.965 4.331 1.00 . C C . 24 LEU HD21 1 1
11 24817 3 1 24 LEU HD22 H 4.356 1.068 5.677 1.00 . C C . 24 LEU HD22 1 1
11 24818 3 1 24 LEU HD23 H 6.046 0.660 5.977 1.00 . C C . 24 LEU HD23 1 1
11 24819 3 1 24 LEU HG H 3.828 -1.063 4.990 1.00 . C C . 24 LEU HG 1 1
11 24820 3 1 24 LEU N N 6.484 -3.583 3.094 1.00 . C C . 24 LEU N 1 1
11 24821 3 1 24 LEU O O 2.973 -3.385 3.279 1.00 . C C . 24 LEU O 1 1
11 24822 3 1 25 ILE C C 2.591 -4.641 0.732 1.00 . C C . 25 ILE C 1 1
11 24823 3 1 25 ILE CA C 3.116 -3.212 0.606 1.00 . C C . 25 ILE CA 1 1
11 24824 3 1 25 ILE CB C 3.685 -2.942 -0.789 1.00 . C C . 25 ILE CB 1 1
11 24825 3 1 25 ILE CD1 C 2.238 -0.969 -1.328 1.00 . C C . 25 ILE CD1 1 1
11 24826 3 1 25 ILE CG1 C 3.667 -1.432 -1.048 1.00 . C C . 25 ILE CG1 1 1
11 24827 3 1 25 ILE CG2 C 2.842 -3.656 -1.851 1.00 . C C . 25 ILE CG2 1 1
11 24828 3 1 25 ILE H H 5.160 -2.849 1.186 1.00 . C C . 25 ILE H 1 1
11 24829 3 1 25 ILE HA H 2.334 -2.502 0.831 1.00 . C C . 25 ILE HA 1 1
11 24830 3 1 25 ILE HB H 4.701 -3.305 -0.837 1.00 . C C . 25 ILE HB 1 1
11 24831 3 1 25 ILE HD11 H 1.776 -1.623 -2.050 1.00 . C C . 25 ILE HD11 1 1
11 24832 3 1 25 ILE HD12 H 1.670 -0.983 -0.410 1.00 . C C . 25 ILE HD12 1 1
11 24833 3 1 25 ILE HD13 H 2.265 0.035 -1.720 1.00 . C C . 25 ILE HD13 1 1
11 24834 3 1 25 ILE HG12 H 4.041 -0.915 -0.176 1.00 . C C . 25 ILE HG12 1 1
11 24835 3 1 25 ILE HG13 H 4.288 -1.202 -1.898 1.00 . C C . 25 ILE HG13 1 1
11 24836 3 1 25 ILE HG21 H 1.807 -3.670 -1.539 1.00 . C C . 25 ILE HG21 1 1
11 24837 3 1 25 ILE HG22 H 2.929 -3.131 -2.790 1.00 . C C . 25 ILE HG22 1 1
11 24838 3 1 25 ILE HG23 H 3.196 -4.669 -1.970 1.00 . C C . 25 ILE HG23 1 1
11 24839 3 1 25 ILE N N 4.264 -3.034 1.537 1.00 . C C . 25 ILE N 1 1
11 24840 3 1 25 ILE O O 1.408 -4.865 0.884 1.00 . C C . 25 ILE O 1 1
11 24841 3 1 26 ASN C C 2.311 -7.156 2.203 1.00 . C C . 26 ASN C 1 1
11 24842 3 1 26 ASN CA C 2.998 -7.018 0.848 1.00 . C C . 26 ASN CA 1 1
11 24843 3 1 26 ASN CB C 4.267 -7.873 0.794 1.00 . C C . 26 ASN CB 1 1
11 24844 3 1 26 ASN CG C 3.940 -9.241 0.193 1.00 . C C . 26 ASN CG 1 1
11 24845 3 1 26 ASN H H 4.422 -5.417 0.596 1.00 . C C . 26 ASN H 1 1
11 24846 3 1 26 ASN HA H 2.326 -7.285 0.049 1.00 . C C . 26 ASN HA 1 1
11 24847 3 1 26 ASN HB2 H 5.007 -7.376 0.184 1.00 . C C . 26 ASN HB2 1 1
11 24848 3 1 26 ASN HB3 H 4.653 -8.005 1.793 1.00 . C C . 26 ASN HB3 1 1
11 24849 3 1 26 ASN HD21 H 4.418 -10.236 1.844 1.00 . C C . 26 ASN HD21 1 1
11 24850 3 1 26 ASN HD22 H 3.895 -11.194 0.546 1.00 . C C . 26 ASN HD22 1 1
11 24851 3 1 26 ASN N N 3.464 -5.614 0.699 1.00 . C C . 26 ASN N 1 1
11 24852 3 1 26 ASN ND2 N 4.096 -10.313 0.922 1.00 . C C . 26 ASN ND2 1 1
11 24853 3 1 26 ASN O O 1.364 -7.898 2.370 1.00 . C C . 26 ASN O 1 1
11 24854 3 1 26 ASN OD1 O 3.540 -9.336 -0.950 1.00 . C C . 26 ASN OD1 1 1
11 24855 3 1 27 THR C C 0.770 -5.876 4.492 1.00 . C C . 27 THR C 1 1
11 24856 3 1 27 THR CA C 2.177 -6.473 4.527 1.00 . C C . 27 THR CA 1 1
11 24857 3 1 27 THR CB C 3.097 -5.619 5.396 1.00 . C C . 27 THR CB 1 1
11 24858 3 1 27 THR CG2 C 2.439 -5.375 6.755 1.00 . C C . 27 THR CG2 1 1
11 24859 3 1 27 THR H H 3.544 -5.826 2.998 1.00 . C C . 27 THR H 1 1
11 24860 3 1 27 THR HA H 2.153 -7.487 4.896 1.00 . C C . 27 THR HA 1 1
11 24861 3 1 27 THR HB H 3.268 -4.672 4.907 1.00 . C C . 27 THR HB 1 1
11 24862 3 1 27 THR HG1 H 4.160 -7.132 6.005 1.00 . C C . 27 THR HG1 1 1
11 24863 3 1 27 THR HG21 H 1.768 -6.190 6.982 1.00 . C C . 27 THR HG21 1 1
11 24864 3 1 27 THR HG22 H 3.201 -5.313 7.519 1.00 . C C . 27 THR HG22 1 1
11 24865 3 1 27 THR HG23 H 1.884 -4.449 6.725 1.00 . C C . 27 THR HG23 1 1
11 24866 3 1 27 THR N N 2.786 -6.422 3.170 1.00 . C C . 27 THR N 1 1
11 24867 3 1 27 THR O O -0.101 -6.280 5.233 1.00 . C C . 27 THR O 1 1
11 24868 3 1 27 THR OG1 O 4.337 -6.291 5.576 1.00 . C C . 27 THR OG1 1 1
11 24869 3 1 28 LEU C C -1.769 -5.309 2.877 1.00 . C C . 28 LEU C 1 1
11 24870 3 1 28 LEU CA C -0.825 -4.318 3.549 1.00 . C C . 28 LEU CA 1 1
11 24871 3 1 28 LEU CB C -0.667 -3.069 2.677 1.00 . C C . 28 LEU CB 1 1
11 24872 3 1 28 LEU CD1 C 0.582 -0.920 2.406 1.00 . C C . 28 LEU CD1 1 1
11 24873 3 1 28 LEU CD2 C -0.646 -1.397 4.534 1.00 . C C . 28 LEU CD2 1 1
11 24874 3 1 28 LEU CG C 0.177 -2.017 3.400 1.00 . C C . 28 LEU CG 1 1
11 24875 3 1 28 LEU H H 1.247 -4.612 3.033 1.00 . C C . 28 LEU H 1 1
11 24876 3 1 28 LEU HA H -1.184 -4.053 4.532 1.00 . C C . 28 LEU HA 1 1
11 24877 3 1 28 LEU HB2 H -0.185 -3.339 1.749 1.00 . C C . 28 LEU HB2 1 1
11 24878 3 1 28 LEU HB3 H -1.642 -2.658 2.465 1.00 . C C . 28 LEU HB3 1 1
11 24879 3 1 28 LEU HD11 H -0.006 -1.016 1.503 1.00 . C C . 28 LEU HD11 1 1
11 24880 3 1 28 LEU HD12 H 0.407 0.051 2.845 1.00 . C C . 28 LEU HD12 1 1
11 24881 3 1 28 LEU HD13 H 1.629 -1.021 2.162 1.00 . C C . 28 LEU HD13 1 1
11 24882 3 1 28 LEU HD21 H -1.641 -1.818 4.528 1.00 . C C . 28 LEU HD21 1 1
11 24883 3 1 28 LEU HD22 H -0.171 -1.611 5.480 1.00 . C C . 28 LEU HD22 1 1
11 24884 3 1 28 LEU HD23 H -0.705 -0.328 4.395 1.00 . C C . 28 LEU HD23 1 1
11 24885 3 1 28 LEU HG H 1.064 -2.482 3.805 1.00 . C C . 28 LEU HG 1 1
11 24886 3 1 28 LEU N N 0.535 -4.921 3.631 1.00 . C C . 28 LEU N 1 1
11 24887 3 1 28 LEU O O -2.853 -5.582 3.354 1.00 . C C . 28 LEU O 1 1
11 24888 3 1 29 GLN C C -2.307 -8.116 1.902 1.00 . C C . 29 GLN C 1 1
11 24889 3 1 29 GLN CA C -2.193 -6.848 1.058 1.00 . C C . 29 GLN CA 1 1
11 24890 3 1 29 GLN CB C -1.442 -7.115 -0.245 1.00 . C C . 29 GLN CB 1 1
11 24891 3 1 29 GLN CD C -1.738 -7.670 -2.663 1.00 . C C . 29 GLN CD 1 1
11 24892 3 1 29 GLN CG C -2.406 -7.687 -1.286 1.00 . C C . 29 GLN CG 1 1
11 24893 3 1 29 GLN H H -0.465 -5.628 1.424 1.00 . C C . 29 GLN H 1 1
11 24894 3 1 29 GLN HA H -3.169 -6.438 0.851 1.00 . C C . 29 GLN HA 1 1
11 24895 3 1 29 GLN HB2 H -1.021 -6.189 -0.610 1.00 . C C . 29 GLN HB2 1 1
11 24896 3 1 29 GLN HB3 H -0.648 -7.823 -0.065 1.00 . C C . 29 GLN HB3 1 1
11 24897 3 1 29 GLN HE21 H -3.451 -7.838 -3.654 1.00 . C C . 29 GLN HE21 1 1
11 24898 3 1 29 GLN HE22 H -2.059 -7.752 -4.621 1.00 . C C . 29 GLN HE22 1 1
11 24899 3 1 29 GLN HG2 H -2.660 -8.703 -1.021 1.00 . C C . 29 GLN HG2 1 1
11 24900 3 1 29 GLN HG3 H -3.304 -7.087 -1.315 1.00 . C C . 29 GLN HG3 1 1
11 24901 3 1 29 GLN N N -1.349 -5.859 1.774 1.00 . C C . 29 GLN N 1 1
11 24902 3 1 29 GLN NE2 N -2.477 -7.760 -3.735 1.00 . C C . 29 GLN NE2 1 1
11 24903 3 1 29 GLN O O -3.146 -8.963 1.667 1.00 . C C . 29 GLN O 1 1
11 24904 3 1 29 GLN OE1 O -0.532 -7.575 -2.764 1.00 . C C . 29 GLN OE1 1 1
11 24905 3 1 30 GLN C C -2.597 -9.209 4.850 1.00 . C C . 30 GLN C 1 1
11 24906 3 1 30 GLN CA C -1.528 -9.429 3.785 1.00 . C C . 30 GLN CA 1 1
11 24907 3 1 30 GLN CB C -0.149 -9.502 4.428 1.00 . C C . 30 GLN CB 1 1
11 24908 3 1 30 GLN CD C 1.053 -11.614 3.872 1.00 . C C . 30 GLN CD 1 1
11 24909 3 1 30 GLN CG C 0.822 -10.162 3.458 1.00 . C C . 30 GLN CG 1 1
11 24910 3 1 30 GLN H H -0.817 -7.531 3.072 1.00 . C C . 30 GLN H 1 1
11 24911 3 1 30 GLN HA H -1.724 -10.323 3.216 1.00 . C C . 30 GLN HA 1 1
11 24912 3 1 30 GLN HB2 H 0.192 -8.503 4.659 1.00 . C C . 30 GLN HB2 1 1
11 24913 3 1 30 GLN HB3 H -0.203 -10.084 5.335 1.00 . C C . 30 GLN HB3 1 1
11 24914 3 1 30 GLN HE21 H 2.754 -11.780 2.863 1.00 . C C . 30 GLN HE21 1 1
11 24915 3 1 30 GLN HE22 H 2.271 -13.173 3.702 1.00 . C C . 30 GLN HE22 1 1
11 24916 3 1 30 GLN HG2 H 0.410 -10.129 2.459 1.00 . C C . 30 GLN HG2 1 1
11 24917 3 1 30 GLN HG3 H 1.756 -9.632 3.480 1.00 . C C . 30 GLN HG3 1 1
11 24918 3 1 30 GLN N N -1.473 -8.236 2.898 1.00 . C C . 30 GLN N 1 1
11 24919 3 1 30 GLN NE2 N 2.114 -12.241 3.444 1.00 . C C . 30 GLN NE2 1 1
11 24920 3 1 30 GLN O O -3.492 -10.010 5.029 1.00 . C C . 30 GLN O 1 1
11 24921 3 1 30 GLN OE1 O 0.258 -12.188 4.590 1.00 . C C . 30 GLN OE1 1 1
11 24922 3 1 31 LYS C C -4.889 -7.613 5.915 1.00 . C C . 31 LYS C 1 1
11 24923 3 1 31 LYS CA C -3.533 -7.812 6.587 1.00 . C C . 31 LYS CA 1 1
11 24924 3 1 31 LYS CB C -3.055 -6.518 7.246 1.00 . C C . 31 LYS CB 1 1
11 24925 3 1 31 LYS CD C -3.064 -7.479 9.543 1.00 . C C . 31 LYS CD 1 1
11 24926 3 1 31 LYS CE C -2.200 -7.862 10.746 1.00 . C C . 31 LYS CE 1 1
11 24927 3 1 31 LYS CG C -2.188 -6.855 8.458 1.00 . C C . 31 LYS CG 1 1
11 24928 3 1 31 LYS H H -1.792 -7.470 5.367 1.00 . C C . 31 LYS H 1 1
11 24929 3 1 31 LYS HA H -3.579 -8.609 7.312 1.00 . C C . 31 LYS HA 1 1
11 24930 3 1 31 LYS HB2 H -2.474 -5.947 6.537 1.00 . C C . 31 LYS HB2 1 1
11 24931 3 1 31 LYS HB3 H -3.908 -5.939 7.565 1.00 . C C . 31 LYS HB3 1 1
11 24932 3 1 31 LYS HD2 H -3.814 -6.765 9.852 1.00 . C C . 31 LYS HD2 1 1
11 24933 3 1 31 LYS HD3 H -3.546 -8.360 9.152 1.00 . C C . 31 LYS HD3 1 1
11 24934 3 1 31 LYS HE2 H -2.115 -8.938 10.820 1.00 . C C . 31 LYS HE2 1 1
11 24935 3 1 31 LYS HE3 H -1.223 -7.410 10.669 1.00 . C C . 31 LYS HE3 1 1
11 24936 3 1 31 LYS HG2 H -1.418 -7.555 8.168 1.00 . C C . 31 LYS HG2 1 1
11 24937 3 1 31 LYS HG3 H -1.734 -5.953 8.839 1.00 . C C . 31 LYS HG3 1 1
11 24938 3 1 31 LYS HZ1 H -3.304 -6.375 11.697 1.00 . C C . 31 LYS HZ1 1 1
11 24939 3 1 31 LYS HZ2 H -3.707 -7.950 12.180 1.00 . C C . 31 LYS HZ2 1 1
11 24940 3 1 31 LYS HZ3 H -2.267 -7.236 12.731 1.00 . C C . 31 LYS HZ3 1 1
11 24941 3 1 31 LYS N N -2.516 -8.109 5.545 1.00 . C C . 31 LYS N 1 1
11 24942 3 1 31 LYS NZ N -2.924 -7.314 11.928 1.00 . C C . 31 LYS NZ 1 1
11 24943 3 1 31 LYS O O -5.928 -7.661 6.543 1.00 . C C . 31 LYS O 1 1
11 24944 3 1 32 LEU C C -6.715 -8.565 3.486 1.00 . C C . 32 LEU C 1 1
11 24945 3 1 32 LEU CA C -6.138 -7.203 3.876 1.00 . C C . 32 LEU CA 1 1
11 24946 3 1 32 LEU CB C -5.714 -6.417 2.639 1.00 . C C . 32 LEU CB 1 1
11 24947 3 1 32 LEU CD1 C -7.543 -4.806 3.199 1.00 . C C . 32 LEU CD1 1 1
11 24948 3 1 32 LEU CD2 C -6.397 -4.690 0.981 1.00 . C C . 32 LEU CD2 1 1
11 24949 3 1 32 LEU CG C -6.898 -5.628 2.083 1.00 . C C . 32 LEU CG 1 1
11 24950 3 1 32 LEU H H -4.018 -7.373 4.149 1.00 . C C . 32 LEU H 1 1
11 24951 3 1 32 LEU HA H -6.847 -6.637 4.459 1.00 . C C . 32 LEU HA 1 1
11 24952 3 1 32 LEU HB2 H -4.921 -5.734 2.905 1.00 . C C . 32 LEU HB2 1 1
11 24953 3 1 32 LEU HB3 H -5.357 -7.105 1.886 1.00 . C C . 32 LEU HB3 1 1
11 24954 3 1 32 LEU HD11 H -6.780 -4.467 3.885 1.00 . C C . 32 LEU HD11 1 1
11 24955 3 1 32 LEU HD12 H -8.047 -3.951 2.772 1.00 . C C . 32 LEU HD12 1 1
11 24956 3 1 32 LEU HD13 H -8.259 -5.417 3.730 1.00 . C C . 32 LEU HD13 1 1
11 24957 3 1 32 LEU HD21 H -5.551 -4.126 1.348 1.00 . C C . 32 LEU HD21 1 1
11 24958 3 1 32 LEU HD22 H -6.095 -5.272 0.123 1.00 . C C . 32 LEU HD22 1 1
11 24959 3 1 32 LEU HD23 H -7.187 -4.011 0.697 1.00 . C C . 32 LEU HD23 1 1
11 24960 3 1 32 LEU HG H -7.626 -6.313 1.674 1.00 . C C . 32 LEU HG 1 1
11 24961 3 1 32 LEU N N -4.873 -7.399 4.628 1.00 . C C . 32 LEU N 1 1
11 24962 3 1 32 LEU O O -7.895 -8.812 3.623 1.00 . C C . 32 LEU O 1 1
11 24963 3 1 33 GLU C C -6.809 -11.559 3.892 1.00 . C C . 33 GLU C 1 1
11 24964 3 1 33 GLU CA C -6.384 -10.807 2.633 1.00 . C C . 33 GLU CA 1 1
11 24965 3 1 33 GLU CB C -5.197 -11.503 1.964 1.00 . C C . 33 GLU CB 1 1
11 24966 3 1 33 GLU CD C -4.397 -13.678 1.023 1.00 . C C . 33 GLU CD 1 1
11 24967 3 1 33 GLU CG C -5.473 -13.006 1.879 1.00 . C C . 33 GLU CG 1 1
11 24968 3 1 33 GLU H H -4.933 -9.240 2.922 1.00 . C C . 33 GLU H 1 1
11 24969 3 1 33 GLU HA H -7.209 -10.725 1.944 1.00 . C C . 33 GLU HA 1 1
11 24970 3 1 33 GLU HB2 H -5.058 -11.104 0.970 1.00 . C C . 33 GLU HB2 1 1
11 24971 3 1 33 GLU HB3 H -4.304 -11.335 2.547 1.00 . C C . 33 GLU HB3 1 1
11 24972 3 1 33 GLU HG2 H -5.460 -13.430 2.873 1.00 . C C . 33 GLU HG2 1 1
11 24973 3 1 33 GLU HG3 H -6.441 -13.168 1.430 1.00 . C C . 33 GLU HG3 1 1
11 24974 3 1 33 GLU N N -5.885 -9.456 3.015 1.00 . C C . 33 GLU N 1 1
11 24975 3 1 33 GLU O O -7.555 -12.515 3.842 1.00 . C C . 33 GLU O 1 1
11 24976 3 1 33 GLU OE1 O -4.570 -13.722 -0.183 1.00 . C C . 33 GLU OE1 1 1
11 24977 3 1 33 GLU OE2 O -3.420 -14.140 1.590 1.00 . C C . 33 GLU OE2 1 1
11 24978 3 1 34 ALA C C -7.992 -11.074 6.820 1.00 . C C . 34 ALA C 1 1
11 24979 3 1 34 ALA CA C -6.735 -11.759 6.303 1.00 . C C . 34 ALA CA 1 1
11 24980 3 1 34 ALA CB C -5.554 -11.516 7.244 1.00 . C C . 34 ALA CB 1 1
11 24981 3 1 34 ALA H H -5.773 -10.320 5.036 1.00 . C C . 34 ALA H 1 1
11 24982 3 1 34 ALA HA H -6.900 -12.815 6.163 1.00 . C C . 34 ALA HA 1 1
11 24983 3 1 34 ALA HB1 H -4.944 -10.715 6.857 1.00 . C C . 34 ALA HB1 1 1
11 24984 3 1 34 ALA HB2 H -5.923 -11.247 8.223 1.00 . C C . 34 ALA HB2 1 1
11 24985 3 1 34 ALA HB3 H -4.962 -12.417 7.317 1.00 . C C . 34 ALA HB3 1 1
11 24986 3 1 34 ALA N N -6.352 -11.108 5.025 1.00 . C C . 34 ALA N 1 1
11 24987 3 1 34 ALA O O -8.866 -11.689 7.399 1.00 . C C . 34 ALA O 1 1
11 24988 3 1 35 VAL C C -10.505 -9.549 6.237 1.00 . C C . 35 VAL C 1 1
11 24989 3 1 35 VAL CA C -9.292 -9.041 7.021 1.00 . C C . 35 VAL CA 1 1
11 24990 3 1 35 VAL CB C -8.965 -7.579 6.677 1.00 . C C . 35 VAL CB 1 1
11 24991 3 1 35 VAL CG1 C -10.209 -6.852 6.162 1.00 . C C . 35 VAL CG1 1 1
11 24992 3 1 35 VAL CG2 C -8.450 -6.865 7.928 1.00 . C C . 35 VAL CG2 1 1
11 24993 3 1 35 VAL H H -7.375 -9.335 6.097 1.00 . C C . 35 VAL H 1 1
11 24994 3 1 35 VAL HA H -9.446 -9.151 8.083 1.00 . C C . 35 VAL HA 1 1
11 24995 3 1 35 VAL HB H -8.203 -7.560 5.916 1.00 . C C . 35 VAL HB 1 1
11 24996 3 1 35 VAL HG11 H -10.617 -7.396 5.323 1.00 . C C . 35 VAL HG11 1 1
11 24997 3 1 35 VAL HG12 H -10.946 -6.798 6.950 1.00 . C C . 35 VAL HG12 1 1
11 24998 3 1 35 VAL HG13 H -9.939 -5.856 5.850 1.00 . C C . 35 VAL HG13 1 1
11 24999 3 1 35 VAL HG21 H -7.593 -7.394 8.317 1.00 . C C . 35 VAL HG21 1 1
11 25000 3 1 35 VAL HG22 H -8.163 -5.856 7.671 1.00 . C C . 35 VAL HG22 1 1
11 25001 3 1 35 VAL HG23 H -9.229 -6.840 8.673 1.00 . C C . 35 VAL HG23 1 1
11 25002 3 1 35 VAL N N -8.091 -9.796 6.583 1.00 . C C . 35 VAL N 1 1
11 25003 3 1 35 VAL O O -11.601 -9.624 6.750 1.00 . C C . 35 VAL O 1 1
11 25004 3 1 36 ALA C C -11.830 -11.807 4.705 1.00 . C C . 36 ALA C 1 1
11 25005 3 1 36 ALA CA C -11.442 -10.427 4.186 1.00 . C C . 36 ALA CA 1 1
11 25006 3 1 36 ALA CB C -10.907 -10.522 2.757 1.00 . C C . 36 ALA CB 1 1
11 25007 3 1 36 ALA H H -9.410 -9.850 4.601 1.00 . C C . 36 ALA H 1 1
11 25008 3 1 36 ALA HA H -12.282 -9.752 4.228 1.00 . C C . 36 ALA HA 1 1
11 25009 3 1 36 ALA HB1 H -9.895 -10.146 2.726 1.00 . C C . 36 ALA HB1 1 1
11 25010 3 1 36 ALA HB2 H -10.917 -11.554 2.437 1.00 . C C . 36 ALA HB2 1 1
11 25011 3 1 36 ALA HB3 H -11.531 -9.936 2.099 1.00 . C C . 36 ALA HB3 1 1
11 25012 3 1 36 ALA N N -10.307 -9.910 4.995 1.00 . C C . 36 ALA N 1 1
11 25013 3 1 36 ALA O O -12.970 -12.220 4.624 1.00 . C C . 36 ALA O 1 1
11 25014 3 1 37 LYS C C -11.953 -13.735 7.111 1.00 . C C . 37 LYS C 1 1
11 25015 3 1 37 LYS CA C -11.193 -13.872 5.792 1.00 . C C . 37 LYS CA 1 1
11 25016 3 1 37 LYS CB C -9.834 -14.538 6.006 1.00 . C C . 37 LYS CB 1 1
11 25017 3 1 37 LYS CD C -7.926 -15.127 4.491 1.00 . C C . 37 LYS CD 1 1
11 25018 3 1 37 LYS CE C -7.225 -16.458 4.772 1.00 . C C . 37 LYS CE 1 1
11 25019 3 1 37 LYS CG C -9.430 -15.285 4.731 1.00 . C C . 37 LYS CG 1 1
11 25020 3 1 37 LYS H H -9.970 -12.157 5.314 1.00 . C C . 37 LYS H 1 1
11 25021 3 1 37 LYS HA H -11.775 -14.435 5.081 1.00 . C C . 37 LYS HA 1 1
11 25022 3 1 37 LYS HB2 H -9.094 -13.784 6.235 1.00 . C C . 37 LYS HB2 1 1
11 25023 3 1 37 LYS HB3 H -9.902 -15.239 6.825 1.00 . C C . 37 LYS HB3 1 1
11 25024 3 1 37 LYS HD2 H -7.755 -14.839 3.462 1.00 . C C . 37 LYS HD2 1 1
11 25025 3 1 37 LYS HD3 H -7.532 -14.368 5.149 1.00 . C C . 37 LYS HD3 1 1
11 25026 3 1 37 LYS HE2 H -6.305 -16.291 5.314 1.00 . C C . 37 LYS HE2 1 1
11 25027 3 1 37 LYS HE3 H -7.877 -17.116 5.326 1.00 . C C . 37 LYS HE3 1 1
11 25028 3 1 37 LYS HG2 H -9.668 -16.333 4.838 1.00 . C C . 37 LYS HG2 1 1
11 25029 3 1 37 LYS HG3 H -9.972 -14.878 3.889 1.00 . C C . 37 LYS HG3 1 1
11 25030 3 1 37 LYS HZ1 H -7.755 -16.872 2.801 1.00 . C C . 37 LYS HZ1 1 1
11 25031 3 1 37 LYS HZ2 H -6.100 -16.579 3.024 1.00 . C C . 37 LYS HZ2 1 1
11 25032 3 1 37 LYS HZ3 H -6.774 -18.059 3.518 1.00 . C C . 37 LYS HZ3 1 1
11 25033 3 1 37 LYS N N -10.884 -12.519 5.253 1.00 . C C . 37 LYS N 1 1
11 25034 3 1 37 LYS NZ N -6.942 -17.035 3.427 1.00 . C C . 37 LYS NZ 1 1
11 25035 3 1 37 LYS O O -12.811 -14.534 7.433 1.00 . C C . 37 LYS O 1 1
11 25036 3 1 38 ARG C C -13.790 -12.014 8.842 1.00 . C C . 38 ARG C 1 1
11 25037 3 1 38 ARG CA C -12.379 -12.507 9.148 1.00 . C C . 38 ARG CA 1 1
11 25038 3 1 38 ARG CB C -11.572 -11.440 9.889 1.00 . C C . 38 ARG CB 1 1
11 25039 3 1 38 ARG CD C -9.792 -12.517 11.283 1.00 . C C . 38 ARG CD 1 1
11 25040 3 1 38 ARG CG C -10.098 -11.852 9.939 1.00 . C C . 38 ARG CG 1 1
11 25041 3 1 38 ARG CZ C -7.945 -11.813 12.685 1.00 . C C . 38 ARG CZ 1 1
11 25042 3 1 38 ARG H H -10.982 -12.071 7.580 1.00 . C C . 38 ARG H 1 1
11 25043 3 1 38 ARG HA H -12.410 -13.419 9.719 1.00 . C C . 38 ARG HA 1 1
11 25044 3 1 38 ARG HB2 H -11.665 -10.496 9.372 1.00 . C C . 38 ARG HB2 1 1
11 25045 3 1 38 ARG HB3 H -11.950 -11.338 10.895 1.00 . C C . 38 ARG HB3 1 1
11 25046 3 1 38 ARG HD2 H -10.395 -12.077 12.063 1.00 . C C . 38 ARG HD2 1 1
11 25047 3 1 38 ARG HD3 H -9.965 -13.581 11.225 1.00 . C C . 38 ARG HD3 1 1
11 25048 3 1 38 ARG HE H -7.695 -12.396 10.804 1.00 . C C . 38 ARG HE 1 1
11 25049 3 1 38 ARG HG2 H -9.891 -12.547 9.138 1.00 . C C . 38 ARG HG2 1 1
11 25050 3 1 38 ARG HG3 H -9.476 -10.977 9.824 1.00 . C C . 38 ARG HG3 1 1
11 25051 3 1 38 ARG HH11 H -9.166 -10.226 12.680 1.00 . C C . 38 ARG HH11 1 1
11 25052 3 1 38 ARG HH12 H -8.159 -10.394 14.080 1.00 . C C . 38 ARG HH12 1 1
11 25053 3 1 38 ARG HH21 H -6.628 -13.297 12.961 1.00 . C C . 38 ARG HH21 1 1
11 25054 3 1 38 ARG HH22 H -6.719 -12.129 14.236 1.00 . C C . 38 ARG HH22 1 1
11 25055 3 1 38 ARG N N -11.660 -12.713 7.865 1.00 . C C . 38 ARG N 1 1
11 25056 3 1 38 ARG NE N -8.345 -12.248 11.522 1.00 . C C . 38 ARG NE 1 1
11 25057 3 1 38 ARG NH1 N -8.463 -10.725 13.187 1.00 . C C . 38 ARG NH1 1 1
11 25058 3 1 38 ARG NH2 N -7.026 -12.465 13.346 1.00 . C C . 38 ARG NH2 1 1
11 25059 3 1 38 ARG O O -14.752 -12.408 9.470 1.00 . C C . 38 ARG O 1 1
11 25060 3 1 39 ILE C C -16.142 -11.857 7.121 1.00 . C C . 39 ILE C 1 1
11 25061 3 1 39 ILE CA C -15.256 -10.667 7.468 1.00 . C C . 39 ILE CA 1 1
11 25062 3 1 39 ILE CB C -15.007 -9.786 6.242 1.00 . C C . 39 ILE CB 1 1
11 25063 3 1 39 ILE CD1 C -15.651 -7.619 7.314 1.00 . C C . 39 ILE CD1 1 1
11 25064 3 1 39 ILE CG1 C -14.498 -8.415 6.700 1.00 . C C . 39 ILE CG1 1 1
11 25065 3 1 39 ILE CG2 C -16.309 -9.612 5.457 1.00 . C C . 39 ILE CG2 1 1
11 25066 3 1 39 ILE H H -13.126 -10.894 7.352 1.00 . C C . 39 ILE H 1 1
11 25067 3 1 39 ILE HA H -15.691 -10.089 8.266 1.00 . C C . 39 ILE HA 1 1
11 25068 3 1 39 ILE HB H -14.267 -10.252 5.609 1.00 . C C . 39 ILE HB 1 1
11 25069 3 1 39 ILE HD11 H -16.307 -8.291 7.844 1.00 . C C . 39 ILE HD11 1 1
11 25070 3 1 39 ILE HD12 H -15.255 -6.885 7.999 1.00 . C C . 39 ILE HD12 1 1
11 25071 3 1 39 ILE HD13 H -16.201 -7.119 6.530 1.00 . C C . 39 ILE HD13 1 1
11 25072 3 1 39 ILE HG12 H -13.721 -8.549 7.438 1.00 . C C . 39 ILE HG12 1 1
11 25073 3 1 39 ILE HG13 H -14.102 -7.876 5.853 1.00 . C C . 39 ILE HG13 1 1
11 25074 3 1 39 ILE HG21 H -17.061 -9.175 6.099 1.00 . C C . 39 ILE HG21 1 1
11 25075 3 1 39 ILE HG22 H -16.135 -8.961 4.612 1.00 . C C . 39 ILE HG22 1 1
11 25076 3 1 39 ILE HG23 H -16.650 -10.574 5.106 1.00 . C C . 39 ILE HG23 1 1
11 25077 3 1 39 ILE N N -13.914 -11.173 7.854 1.00 . C C . 39 ILE N 1 1
11 25078 3 1 39 ILE O O -17.272 -11.948 7.550 1.00 . C C . 39 ILE O 1 1
11 25079 3 1 40 GLU C C -16.765 -14.727 7.305 1.00 . C C . 40 GLU C 1 1
11 25080 3 1 40 GLU CA C -16.417 -13.990 6.017 1.00 . C C . 40 GLU CA 1 1
11 25081 3 1 40 GLU CB C -15.504 -14.844 5.133 1.00 . C C . 40 GLU CB 1 1
11 25082 3 1 40 GLU CD C -15.794 -14.710 2.656 1.00 . C C . 40 GLU CD 1 1
11 25083 3 1 40 GLU CG C -15.132 -14.061 3.873 1.00 . C C . 40 GLU CG 1 1
11 25084 3 1 40 GLU H H -14.697 -12.699 6.055 1.00 . C C . 40 GLU H 1 1
11 25085 3 1 40 GLU HA H -17.311 -13.714 5.482 1.00 . C C . 40 GLU HA 1 1
11 25086 3 1 40 GLU HB2 H -14.606 -15.095 5.680 1.00 . C C . 40 GLU HB2 1 1
11 25087 3 1 40 GLU HB3 H -16.020 -15.750 4.852 1.00 . C C . 40 GLU HB3 1 1
11 25088 3 1 40 GLU HG2 H -15.473 -13.040 3.969 1.00 . C C . 40 GLU HG2 1 1
11 25089 3 1 40 GLU HG3 H -14.059 -14.073 3.747 1.00 . C C . 40 GLU HG3 1 1
11 25090 3 1 40 GLU N N -15.619 -12.786 6.368 1.00 . C C . 40 GLU N 1 1
11 25091 3 1 40 GLU O O -17.824 -15.307 7.439 1.00 . C C . 40 GLU O 1 1
11 25092 3 1 40 GLU OE1 O -16.914 -14.338 2.346 1.00 . C C . 40 GLU OE1 1 1
11 25093 3 1 40 GLU OE2 O -15.172 -15.571 2.055 1.00 . C C . 40 GLU OE2 1 1
11 25094 3 1 41 ALA C C -17.417 -14.741 10.176 1.00 . C C . 41 ALA C 1 1
11 25095 3 1 41 ALA CA C -16.170 -15.367 9.558 1.00 . C C . 41 ALA CA 1 1
11 25096 3 1 41 ALA CB C -14.939 -15.121 10.432 1.00 . C C . 41 ALA CB 1 1
11 25097 3 1 41 ALA H H -15.036 -14.198 8.140 1.00 . C C . 41 ALA H 1 1
11 25098 3 1 41 ALA HA H -16.316 -16.424 9.406 1.00 . C C . 41 ALA HA 1 1
11 25099 3 1 41 ALA HB1 H -14.155 -14.681 9.833 1.00 . C C . 41 ALA HB1 1 1
11 25100 3 1 41 ALA HB2 H -15.197 -14.449 11.237 1.00 . C C . 41 ALA HB2 1 1
11 25101 3 1 41 ALA HB3 H -14.596 -16.059 10.842 1.00 . C C . 41 ALA HB3 1 1
11 25102 3 1 41 ALA N N -15.881 -14.689 8.266 1.00 . C C . 41 ALA N 1 1
11 25103 3 1 41 ALA O O -18.216 -15.407 10.804 1.00 . C C . 41 ALA O 1 1
11 25104 3 1 42 LEU C C -19.974 -12.989 9.567 1.00 . C C . 42 LEU C 1 1
11 25105 3 1 42 LEU CA C -18.807 -12.794 10.532 1.00 . C C . 42 LEU CA 1 1
11 25106 3 1 42 LEU CB C -18.440 -11.312 10.639 1.00 . C C . 42 LEU CB 1 1
11 25107 3 1 42 LEU CD1 C -17.284 -12.259 12.697 1.00 . C C . 42 LEU CD1 1 1
11 25108 3 1 42 LEU CD2 C -16.026 -10.847 11.067 1.00 . C C . 42 LEU CD2 1 1
11 25109 3 1 42 LEU CG C -17.381 -11.069 11.732 1.00 . C C . 42 LEU CG 1 1
11 25110 3 1 42 LEU H H -16.952 -12.950 9.457 1.00 . C C . 42 LEU H 1 1
11 25111 3 1 42 LEU HA H -19.051 -13.191 11.504 1.00 . C C . 42 LEU HA 1 1
11 25112 3 1 42 LEU HB2 H -18.050 -10.977 9.689 1.00 . C C . 42 LEU HB2 1 1
11 25113 3 1 42 LEU HB3 H -19.327 -10.747 10.873 1.00 . C C . 42 LEU HB3 1 1
11 25114 3 1 42 LEU HD11 H -18.245 -12.430 13.155 1.00 . C C . 42 LEU HD11 1 1
11 25115 3 1 42 LEU HD12 H -16.982 -13.141 12.150 1.00 . C C . 42 LEU HD12 1 1
11 25116 3 1 42 LEU HD13 H -16.553 -12.043 13.462 1.00 . C C . 42 LEU HD13 1 1
11 25117 3 1 42 LEU HD21 H -16.135 -10.924 9.996 1.00 . C C . 42 LEU HD21 1 1
11 25118 3 1 42 LEU HD22 H -15.659 -9.864 11.321 1.00 . C C . 42 LEU HD22 1 1
11 25119 3 1 42 LEU HD23 H -15.329 -11.594 11.416 1.00 . C C . 42 LEU HD23 1 1
11 25120 3 1 42 LEU HG H -17.649 -10.185 12.292 1.00 . C C . 42 LEU HG 1 1
11 25121 3 1 42 LEU N N -17.600 -13.464 9.981 1.00 . C C . 42 LEU N 1 1
11 25122 3 1 42 LEU O O -21.121 -12.922 9.947 1.00 . C C . 42 LEU O 1 1
11 25123 3 1 43 GLU C C -21.404 -14.835 7.588 1.00 . C C . 43 GLU C 1 1
11 25124 3 1 43 GLU CA C -20.782 -13.468 7.337 1.00 . C C . 43 GLU CA 1 1
11 25125 3 1 43 GLU CB C -20.101 -13.425 5.974 1.00 . C C . 43 GLU CB 1 1
11 25126 3 1 43 GLU CD C -19.909 -11.486 4.412 1.00 . C C . 43 GLU CD 1 1
11 25127 3 1 43 GLU CG C -19.492 -12.044 5.773 1.00 . C C . 43 GLU CG 1 1
11 25128 3 1 43 GLU H H -18.752 -13.313 8.033 1.00 . C C . 43 GLU H 1 1
11 25129 3 1 43 GLU HA H -21.524 -12.688 7.411 1.00 . C C . 43 GLU HA 1 1
11 25130 3 1 43 GLU HB2 H -19.323 -14.175 5.937 1.00 . C C . 43 GLU HB2 1 1
11 25131 3 1 43 GLU HB3 H -20.824 -13.617 5.199 1.00 . C C . 43 GLU HB3 1 1
11 25132 3 1 43 GLU HG2 H -19.841 -11.387 6.557 1.00 . C C . 43 GLU HG2 1 1
11 25133 3 1 43 GLU HG3 H -18.419 -12.120 5.818 1.00 . C C . 43 GLU HG3 1 1
11 25134 3 1 43 GLU N N -19.686 -13.248 8.320 1.00 . C C . 43 GLU N 1 1
11 25135 3 1 43 GLU O O -22.503 -15.123 7.162 1.00 . C C . 43 GLU O 1 1
11 25136 3 1 43 GLU OE1 O -21.036 -11.732 4.013 1.00 . C C . 43 GLU OE1 1 1
11 25137 3 1 43 GLU OE2 O -19.095 -10.823 3.792 1.00 . C C . 43 GLU OE2 1 1
11 25138 3 1 44 ASN C C -22.359 -16.886 9.655 1.00 . C C . 44 ASN C 1 1
11 25139 3 1 44 ASN CA C -21.256 -17.023 8.603 1.00 . C C . 44 ASN CA 1 1
11 25140 3 1 44 ASN CB C -20.076 -17.826 9.160 1.00 . C C . 44 ASN CB 1 1
11 25141 3 1 44 ASN CG C -19.193 -18.318 8.009 1.00 . C C . 44 ASN CG 1 1
11 25142 3 1 44 ASN H H -19.825 -15.407 8.640 1.00 . C C . 44 ASN H 1 1
11 25143 3 1 44 ASN HA H -21.637 -17.489 7.709 1.00 . C C . 44 ASN HA 1 1
11 25144 3 1 44 ASN HB2 H -19.494 -17.199 9.817 1.00 . C C . 44 ASN HB2 1 1
11 25145 3 1 44 ASN HB3 H -20.450 -18.676 9.712 1.00 . C C . 44 ASN HB3 1 1
11 25146 3 1 44 ASN HD21 H -20.298 -19.930 7.661 1.00 . C C . 44 ASN HD21 1 1
11 25147 3 1 44 ASN HD22 H -18.941 -19.750 6.656 1.00 . C C . 44 ASN HD22 1 1
11 25148 3 1 44 ASN N N -20.706 -15.673 8.298 1.00 . C C . 44 ASN N 1 1
11 25149 3 1 44 ASN ND2 N -19.504 -19.423 7.389 1.00 . C C . 44 ASN ND2 1 1
11 25150 3 1 44 ASN O O -23.222 -17.731 9.784 1.00 . C C . 44 ASN O 1 1
11 25151 3 1 44 ASN OD1 O -18.208 -17.692 7.675 1.00 . C C . 44 ASN OD1 1 1
11 25152 3 1 45 LYS C C -24.242 -14.398 11.081 1.00 . C C . 45 LYS C 1 1
11 25153 3 1 45 LYS CA C -23.375 -15.605 11.449 1.00 . C C . 45 LYS CA 1 1
11 25154 3 1 45 LYS CB C -22.598 -15.336 12.741 1.00 . C C . 45 LYS CB 1 1
11 25155 3 1 45 LYS CD C -20.709 -16.877 12.214 1.00 . C C . 45 LYS CD 1 1
11 25156 3 1 45 LYS CE C -19.495 -17.376 13.001 1.00 . C C . 45 LYS CE 1 1
11 25157 3 1 45 LYS CG C -21.867 -16.609 13.174 1.00 . C C . 45 LYS CG 1 1
11 25158 3 1 45 LYS H H -21.626 -15.150 10.275 1.00 . C C . 45 LYS H 1 1
11 25159 3 1 45 LYS HA H -23.983 -16.489 11.561 1.00 . C C . 45 LYS HA 1 1
11 25160 3 1 45 LYS HB2 H -21.877 -14.549 12.570 1.00 . C C . 45 LYS HB2 1 1
11 25161 3 1 45 LYS HB3 H -23.283 -15.034 13.519 1.00 . C C . 45 LYS HB3 1 1
11 25162 3 1 45 LYS HD2 H -21.006 -17.625 11.493 1.00 . C C . 45 LYS HD2 1 1
11 25163 3 1 45 LYS HD3 H -20.452 -15.964 11.698 1.00 . C C . 45 LYS HD3 1 1
11 25164 3 1 45 LYS HE2 H -18.689 -16.656 12.942 1.00 . C C . 45 LYS HE2 1 1
11 25165 3 1 45 LYS HE3 H -19.761 -17.561 14.029 1.00 . C C . 45 LYS HE3 1 1
11 25166 3 1 45 LYS HG2 H -21.484 -16.480 14.176 1.00 . C C . 45 LYS HG2 1 1
11 25167 3 1 45 LYS HG3 H -22.551 -17.444 13.153 1.00 . C C . 45 LYS HG3 1 1
11 25168 3 1 45 LYS HZ1 H -19.926 -19.288 12.303 1.00 . C C . 45 LYS HZ1 1 1
11 25169 3 1 45 LYS HZ2 H -18.783 -18.453 11.369 1.00 . C C . 45 LYS HZ2 1 1
11 25170 3 1 45 LYS HZ3 H -18.338 -19.101 12.876 1.00 . C C . 45 LYS HZ3 1 1
11 25171 3 1 45 LYS N N -22.333 -15.818 10.404 1.00 . C C . 45 LYS N 1 1
11 25172 3 1 45 LYS NZ N -19.106 -18.650 12.337 1.00 . C C . 45 LYS NZ 1 1
11 25173 3 1 45 LYS O O -25.298 -14.185 11.645 1.00 . C C . 45 LYS O 1 1
11 25174 3 1 46 ILE C C -25.327 -12.706 8.405 1.00 . C C . 46 ILE C 1 1
11 25175 3 1 46 ILE CA C -24.616 -12.424 9.726 1.00 . C C . 46 ILE CA 1 1
11 25176 3 1 46 ILE CB C -23.611 -11.283 9.546 1.00 . C C . 46 ILE CB 1 1
11 25177 3 1 46 ILE CD1 C -24.029 -10.955 12.008 1.00 . C C . 46 ILE CD1 1 1
11 25178 3 1 46 ILE CG1 C -22.979 -10.902 10.895 1.00 . C C . 46 ILE CG1 1 1
11 25179 3 1 46 ILE CG2 C -24.332 -10.066 8.964 1.00 . C C . 46 ILE CG2 1 1
11 25180 3 1 46 ILE H H -22.960 -13.804 9.683 1.00 . C C . 46 ILE H 1 1
11 25181 3 1 46 ILE HA H -25.331 -12.172 10.494 1.00 . C C . 46 ILE HA 1 1
11 25182 3 1 46 ILE HB H -22.836 -11.599 8.861 1.00 . C C . 46 ILE HB 1 1
11 25183 3 1 46 ILE HD11 H -24.988 -10.655 11.613 1.00 . C C . 46 ILE HD11 1 1
11 25184 3 1 46 ILE HD12 H -24.097 -11.963 12.389 1.00 . C C . 46 ILE HD12 1 1
11 25185 3 1 46 ILE HD13 H -23.741 -10.286 12.805 1.00 . C C . 46 ILE HD13 1 1
11 25186 3 1 46 ILE HG12 H -22.181 -11.590 11.125 1.00 . C C . 46 ILE HG12 1 1
11 25187 3 1 46 ILE HG13 H -22.580 -9.901 10.831 1.00 . C C . 46 ILE HG13 1 1
11 25188 3 1 46 ILE HG21 H -25.400 -10.205 9.050 1.00 . C C . 46 ILE HG21 1 1
11 25189 3 1 46 ILE HG22 H -24.040 -9.180 9.508 1.00 . C C . 46 ILE HG22 1 1
11 25190 3 1 46 ILE HG23 H -24.067 -9.954 7.923 1.00 . C C . 46 ILE HG23 1 1
11 25191 3 1 46 ILE N N -23.810 -13.611 10.133 1.00 . C C . 46 ILE N 1 1
11 25192 3 1 46 ILE O O -26.224 -11.988 8.007 1.00 . C C . 46 ILE O 1 1
11 25193 3 1 47 ILE C C -26.312 -15.413 6.509 1.00 . C C . 47 ILE C 1 1
11 25194 3 1 47 ILE CA C -25.591 -14.061 6.419 1.00 . C C . 47 ILE CA 1 1
11 25195 3 1 47 ILE CB C -24.444 -14.077 5.387 1.00 . C C . 47 ILE CB 1 1
11 25196 3 1 47 ILE CD1 C -26.140 -14.218 3.562 1.00 . C C . 47 ILE CD1 1 1
11 25197 3 1 47 ILE CG1 C -24.933 -13.440 4.084 1.00 . C C . 47 ILE CG1 1 1
11 25198 3 1 47 ILE CG2 C -23.973 -15.511 5.101 1.00 . C C . 47 ILE CG2 1 1
11 25199 3 1 47 ILE H H -24.204 -14.311 8.055 1.00 . C C . 47 ILE H 1 1
11 25200 3 1 47 ILE HA H -26.296 -13.285 6.164 1.00 . C C . 47 ILE HA 1 1
11 25201 3 1 47 ILE HB H -23.615 -13.503 5.772 1.00 . C C . 47 ILE HB 1 1
11 25202 3 1 47 ILE HD11 H -25.924 -15.276 3.591 1.00 . C C . 47 ILE HD11 1 1
11 25203 3 1 47 ILE HD12 H -26.999 -14.010 4.185 1.00 . C C . 47 ILE HD12 1 1
11 25204 3 1 47 ILE HD13 H -26.351 -13.921 2.546 1.00 . C C . 47 ILE HD13 1 1
11 25205 3 1 47 ILE HG12 H -25.217 -12.414 4.269 1.00 . C C . 47 ILE HG12 1 1
11 25206 3 1 47 ILE HG13 H -24.144 -13.468 3.348 1.00 . C C . 47 ILE HG13 1 1
11 25207 3 1 47 ILE HG21 H -24.184 -16.139 5.952 1.00 . C C . 47 ILE HG21 1 1
11 25208 3 1 47 ILE HG22 H -24.489 -15.895 4.233 1.00 . C C . 47 ILE HG22 1 1
11 25209 3 1 47 ILE HG23 H -22.910 -15.508 4.913 1.00 . C C . 47 ILE HG23 1 1
11 25210 3 1 47 ILE N N -24.934 -13.743 7.718 1.00 . C C . 47 ILE N 1 1
11 25211 3 1 47 ILE O O -27.130 -15.686 5.646 1.00 . C C . 47 ILE O 1 1
11 25212 3 1 47 ILE OXT O -26.034 -16.148 7.443 1.00 . C C . 47 ILE OXT 1 1
12 25213 1 1 1 GLY C C 16.031 -6.703 -26.563 1.00 . A A . 1 GLY C 1 1
12 25214 1 1 1 GLY CA C 15.061 -6.308 -25.448 1.00 . A A . 1 GLY CA 1 1
12 25215 1 1 1 GLY H1 H 14.574 -8.324 -25.256 1.00 . A A . 1 GLY H1 1 1
12 25216 1 1 1 GLY H2 H 13.630 -7.291 -24.297 1.00 . A A . 1 GLY H2 1 1
12 25217 1 1 1 GLY H3 H 13.354 -7.381 -25.971 1.00 . A A . 1 GLY H3 1 1
12 25218 1 1 1 GLY HA2 H 14.532 -5.409 -25.730 1.00 . A A . 1 GLY HA2 1 1
12 25219 1 1 1 GLY HA3 H 15.615 -6.131 -24.539 1.00 . A A . 1 GLY HA3 1 1
12 25220 1 1 1 GLY N N 14.081 -7.409 -25.226 1.00 . A A . 1 GLY N 1 1
12 25221 1 1 1 GLY O O 16.998 -7.403 -26.337 1.00 . A A . 1 GLY O 1 1
12 25222 1 1 2 SER C C 17.721 -5.500 -29.109 1.00 . A A . 2 SER C 1 1
12 25223 1 1 2 SER CA C 16.689 -6.610 -28.893 1.00 . A A . 2 SER CA 1 1
12 25224 1 1 2 SER CB C 15.774 -6.739 -30.111 1.00 . A A . 2 SER CB 1 1
12 25225 1 1 2 SER H H 14.995 -5.696 -27.925 1.00 . A A . 2 SER H 1 1
12 25226 1 1 2 SER HA H 17.182 -7.550 -28.702 1.00 . A A . 2 SER HA 1 1
12 25227 1 1 2 SER HB2 H 14.772 -6.448 -29.845 1.00 . A A . 2 SER HB2 1 1
12 25228 1 1 2 SER HB3 H 16.136 -6.096 -30.902 1.00 . A A . 2 SER HB3 1 1
12 25229 1 1 2 SER HG H 16.480 -8.203 -31.181 1.00 . A A . 2 SER HG 1 1
12 25230 1 1 2 SER N N 15.780 -6.259 -27.764 1.00 . A A . 2 SER N 1 1
12 25231 1 1 2 SER O O 18.712 -5.686 -29.786 1.00 . A A . 2 SER O 1 1
12 25232 1 1 2 SER OG O 15.767 -8.092 -30.549 1.00 . A A . 2 SER OG 1 1
12 25233 1 1 3 HIS C C 19.390 -3.131 -27.487 1.00 . A A . 3 HIS C 1 1
12 25234 1 1 3 HIS CA C 18.469 -3.228 -28.708 1.00 . A A . 3 HIS CA 1 1
12 25235 1 1 3 HIS CB C 17.605 -1.973 -28.832 1.00 . A A . 3 HIS CB 1 1
12 25236 1 1 3 HIS CD2 C 18.342 -1.420 -31.295 1.00 . A A . 3 HIS CD2 1 1
12 25237 1 1 3 HIS CE1 C 18.846 0.669 -31.011 1.00 . A A . 3 HIS CE1 1 1
12 25238 1 1 3 HIS CG C 18.107 -1.129 -29.973 1.00 . A A . 3 HIS CG 1 1
12 25239 1 1 3 HIS H H 16.692 -4.220 -27.992 1.00 . A A . 3 HIS H 1 1
12 25240 1 1 3 HIS HA H 19.048 -3.367 -29.606 1.00 . A A . 3 HIS HA 1 1
12 25241 1 1 3 HIS HB2 H 16.580 -2.260 -29.021 1.00 . A A . 3 HIS HB2 1 1
12 25242 1 1 3 HIS HB3 H 17.657 -1.406 -27.914 1.00 . A A . 3 HIS HB3 1 1
12 25243 1 1 3 HIS HD1 H 18.385 0.723 -28.984 1.00 . A A . 3 HIS HD1 1 1
12 25244 1 1 3 HIS HD2 H 18.188 -2.384 -31.756 1.00 . A A . 3 HIS HD2 1 1
12 25245 1 1 3 HIS HE1 H 19.165 1.685 -31.193 1.00 . A A . 3 HIS HE1 1 1
12 25246 1 1 3 HIS N N 17.497 -4.348 -28.535 1.00 . A A . 3 HIS N 1 1
12 25247 1 1 3 HIS ND1 N 18.437 0.208 -29.816 1.00 . A A . 3 HIS ND1 1 1
12 25248 1 1 3 HIS NE2 N 18.807 -0.283 -31.949 1.00 . A A . 3 HIS NE2 1 1
12 25249 1 1 3 HIS O O 19.014 -3.478 -26.385 1.00 . A A . 3 HIS O 1 1
12 25250 1 1 4 MET C C 21.296 -1.245 -25.761 1.00 . A A . 4 MET C 1 1
12 25251 1 1 4 MET CA C 21.544 -2.548 -26.530 1.00 . A A . 4 MET CA 1 1
12 25252 1 1 4 MET CB C 22.935 -2.540 -27.168 1.00 . A A . 4 MET CB 1 1
12 25253 1 1 4 MET CE C 24.796 -5.397 -28.305 1.00 . A A . 4 MET CE 1 1
12 25254 1 1 4 MET CG C 23.812 -3.605 -26.509 1.00 . A A . 4 MET CG 1 1
12 25255 1 1 4 MET H H 20.879 -2.392 -28.574 1.00 . A A . 4 MET H 1 1
12 25256 1 1 4 MET HA H 21.445 -3.397 -25.873 1.00 . A A . 4 MET HA 1 1
12 25257 1 1 4 MET HB2 H 22.845 -2.750 -28.225 1.00 . A A . 4 MET HB2 1 1
12 25258 1 1 4 MET HB3 H 23.387 -1.569 -27.033 1.00 . A A . 4 MET HB3 1 1
12 25259 1 1 4 MET HE1 H 24.826 -4.541 -28.966 1.00 . A A . 4 MET HE1 1 1
12 25260 1 1 4 MET HE2 H 25.712 -5.442 -27.737 1.00 . A A . 4 MET HE2 1 1
12 25261 1 1 4 MET HE3 H 24.690 -6.302 -28.886 1.00 . A A . 4 MET HE3 1 1
12 25262 1 1 4 MET HG2 H 24.851 -3.392 -26.712 1.00 . A A . 4 MET HG2 1 1
12 25263 1 1 4 MET HG3 H 23.646 -3.599 -25.442 1.00 . A A . 4 MET HG3 1 1
12 25264 1 1 4 MET N N 20.595 -2.663 -27.676 1.00 . A A . 4 MET N 1 1
12 25265 1 1 4 MET O O 21.942 -0.242 -25.997 1.00 . A A . 4 MET O 1 1
12 25266 1 1 4 MET SD S 23.390 -5.235 -27.177 1.00 . A A . 4 MET SD 1 1
12 25267 1 1 5 GLU C C 21.068 0.117 -22.896 1.00 . A A . 5 GLU C 1 1
12 25268 1 1 5 GLU CA C 20.078 -0.015 -24.059 1.00 . A A . 5 GLU CA 1 1
12 25269 1 1 5 GLU CB C 18.653 -0.203 -23.536 1.00 . A A . 5 GLU CB 1 1
12 25270 1 1 5 GLU CD C 16.376 0.820 -23.400 1.00 . A A . 5 GLU CD 1 1
12 25271 1 1 5 GLU CG C 17.814 1.030 -23.881 1.00 . A A . 5 GLU CG 1 1
12 25272 1 1 5 GLU H H 19.858 -2.071 -24.670 1.00 . A A . 5 GLU H 1 1
12 25273 1 1 5 GLU HA H 20.126 0.854 -24.696 1.00 . A A . 5 GLU HA 1 1
12 25274 1 1 5 GLU HB2 H 18.216 -1.077 -23.994 1.00 . A A . 5 GLU HB2 1 1
12 25275 1 1 5 GLU HB3 H 18.676 -0.332 -22.464 1.00 . A A . 5 GLU HB3 1 1
12 25276 1 1 5 GLU HG2 H 18.234 1.899 -23.396 1.00 . A A . 5 GLU HG2 1 1
12 25277 1 1 5 GLU HG3 H 17.815 1.178 -24.949 1.00 . A A . 5 GLU HG3 1 1
12 25278 1 1 5 GLU N N 20.367 -1.252 -24.844 1.00 . A A . 5 GLU N 1 1
12 25279 1 1 5 GLU O O 21.971 -0.681 -22.744 1.00 . A A . 5 GLU O 1 1
12 25280 1 1 5 GLU OE1 O 15.867 -0.273 -23.579 1.00 . A A . 5 GLU OE1 1 1
12 25281 1 1 5 GLU OE2 O 15.810 1.757 -22.861 1.00 . A A . 5 GLU OE2 1 1
12 25282 1 1 6 GLU C C 21.071 1.200 -19.597 1.00 . A A . 6 GLU C 1 1
12 25283 1 1 6 GLU CA C 21.837 1.302 -20.921 1.00 . A A . 6 GLU CA 1 1
12 25284 1 1 6 GLU CB C 22.418 2.706 -21.099 1.00 . A A . 6 GLU CB 1 1
12 25285 1 1 6 GLU CD C 24.512 4.069 -20.957 1.00 . A A . 6 GLU CD 1 1
12 25286 1 1 6 GLU CG C 23.942 2.648 -20.963 1.00 . A A . 6 GLU CG 1 1
12 25287 1 1 6 GLU H H 20.171 1.753 -22.213 1.00 . A A . 6 GLU H 1 1
12 25288 1 1 6 GLU HA H 22.628 0.569 -20.956 1.00 . A A . 6 GLU HA 1 1
12 25289 1 1 6 GLU HB2 H 22.157 3.081 -22.079 1.00 . A A . 6 GLU HB2 1 1
12 25290 1 1 6 GLU HB3 H 22.015 3.363 -20.343 1.00 . A A . 6 GLU HB3 1 1
12 25291 1 1 6 GLU HG2 H 24.201 2.152 -20.039 1.00 . A A . 6 GLU HG2 1 1
12 25292 1 1 6 GLU HG3 H 24.358 2.100 -21.796 1.00 . A A . 6 GLU HG3 1 1
12 25293 1 1 6 GLU N N 20.905 1.119 -22.073 1.00 . A A . 6 GLU N 1 1
12 25294 1 1 6 GLU O O 19.862 1.077 -19.578 1.00 . A A . 6 GLU O 1 1
12 25295 1 1 6 GLU OE1 O 24.718 4.608 -22.032 1.00 . A A . 6 GLU OE1 1 1
12 25296 1 1 6 GLU OE2 O 24.735 4.593 -19.877 1.00 . A A . 6 GLU OE2 1 1
12 25297 1 1 7 ASP C C 22.108 1.279 -16.040 1.00 . A A . 7 ASP C 1 1
12 25298 1 1 7 ASP CA C 21.085 1.159 -17.174 1.00 . A A . 7 ASP CA 1 1
12 25299 1 1 7 ASP CB C 20.426 -0.221 -17.157 1.00 . A A . 7 ASP CB 1 1
12 25300 1 1 7 ASP CG C 19.351 -0.262 -16.069 1.00 . A A . 7 ASP CG 1 1
12 25301 1 1 7 ASP H H 22.734 1.355 -18.529 1.00 . A A . 7 ASP H 1 1
12 25302 1 1 7 ASP HA H 20.341 1.927 -17.091 1.00 . A A . 7 ASP HA 1 1
12 25303 1 1 7 ASP HB2 H 19.974 -0.417 -18.118 1.00 . A A . 7 ASP HB2 1 1
12 25304 1 1 7 ASP HB3 H 21.173 -0.973 -16.950 1.00 . A A . 7 ASP HB3 1 1
12 25305 1 1 7 ASP N N 21.766 1.251 -18.493 1.00 . A A . 7 ASP N 1 1
12 25306 1 1 7 ASP O O 22.384 0.319 -15.349 1.00 . A A . 7 ASP O 1 1
12 25307 1 1 7 ASP OD1 O 19.702 -0.507 -14.925 1.00 . A A . 7 ASP OD1 1 1
12 25308 1 1 7 ASP OD2 O 18.196 -0.048 -16.397 1.00 . A A . 7 ASP OD2 1 1
12 25309 1 1 8 PRO C C 22.955 2.802 -13.459 1.00 . A A . 8 PRO C 1 1
12 25310 1 1 8 PRO CA C 23.637 2.721 -14.829 1.00 . A A . 8 PRO CA 1 1
12 25311 1 1 8 PRO CB C 24.243 4.064 -15.226 1.00 . A A . 8 PRO CB 1 1
12 25312 1 1 8 PRO CD C 22.348 3.662 -16.685 1.00 . A A . 8 PRO CD 1 1
12 25313 1 1 8 PRO CG C 23.196 4.740 -16.057 1.00 . A A . 8 PRO CG 1 1
12 25314 1 1 8 PRO HA H 24.397 1.957 -14.830 1.00 . A A . 8 PRO HA 1 1
12 25315 1 1 8 PRO HB2 H 24.461 4.651 -14.344 1.00 . A A . 8 PRO HB2 1 1
12 25316 1 1 8 PRO HB3 H 25.138 3.915 -15.810 1.00 . A A . 8 PRO HB3 1 1
12 25317 1 1 8 PRO HD2 H 21.299 3.921 -16.619 1.00 . A A . 8 PRO HD2 1 1
12 25318 1 1 8 PRO HD3 H 22.635 3.503 -17.712 1.00 . A A . 8 PRO HD3 1 1
12 25319 1 1 8 PRO HG2 H 22.585 5.375 -15.432 1.00 . A A . 8 PRO HG2 1 1
12 25320 1 1 8 PRO HG3 H 23.665 5.327 -16.832 1.00 . A A . 8 PRO HG3 1 1
12 25321 1 1 8 PRO N N 22.635 2.463 -15.889 1.00 . A A . 8 PRO N 1 1
12 25322 1 1 8 PRO O O 23.204 1.999 -12.584 1.00 . A A . 8 PRO O 1 1
12 25323 1 1 9 CYS C C 19.897 3.588 -12.141 1.00 . A A . 9 CYS C 1 1
12 25324 1 1 9 CYS CA C 21.388 3.879 -11.959 1.00 . A A . 9 CYS CA 1 1
12 25325 1 1 9 CYS CB C 21.603 5.329 -11.520 1.00 . A A . 9 CYS CB 1 1
12 25326 1 1 9 CYS H H 21.894 4.396 -13.989 1.00 . A A . 9 CYS H 1 1
12 25327 1 1 9 CYS HA H 21.821 3.205 -11.238 1.00 . A A . 9 CYS HA 1 1
12 25328 1 1 9 CYS HB2 H 21.661 5.964 -12.393 1.00 . A A . 9 CYS HB2 1 1
12 25329 1 1 9 CYS HB3 H 20.776 5.641 -10.898 1.00 . A A . 9 CYS HB3 1 1
12 25330 1 1 9 CYS N N 22.089 3.761 -13.269 1.00 . A A . 9 CYS N 1 1
12 25331 1 1 9 CYS O O 19.051 4.225 -11.545 1.00 . A A . 9 CYS O 1 1
12 25332 1 1 9 CYS SG S 23.143 5.453 -10.580 1.00 . A A . 9 CYS SG 1 1
12 25333 1 1 10 GLU C C 17.305 3.570 -13.327 1.00 . A A . 10 GLU C 1 1
12 25334 1 1 10 GLU CA C 18.137 2.294 -13.191 1.00 . A A . 10 GLU CA 1 1
12 25335 1 1 10 GLU CB C 17.710 1.508 -11.953 1.00 . A A . 10 GLU CB 1 1
12 25336 1 1 10 GLU CD C 18.736 -0.324 -10.603 1.00 . A A . 10 GLU CD 1 1
12 25337 1 1 10 GLU CG C 18.313 0.105 -12.008 1.00 . A A . 10 GLU CG 1 1
12 25338 1 1 10 GLU H H 20.269 2.129 -13.434 1.00 . A A . 10 GLU H 1 1
12 25339 1 1 10 GLU HA H 18.031 1.679 -14.069 1.00 . A A . 10 GLU HA 1 1
12 25340 1 1 10 GLU HB2 H 18.058 2.017 -11.066 1.00 . A A . 10 GLU HB2 1 1
12 25341 1 1 10 GLU HB3 H 16.633 1.434 -11.928 1.00 . A A . 10 GLU HB3 1 1
12 25342 1 1 10 GLU HG2 H 17.577 -0.588 -12.392 1.00 . A A . 10 GLU HG2 1 1
12 25343 1 1 10 GLU HG3 H 19.177 0.109 -12.657 1.00 . A A . 10 GLU HG3 1 1
12 25344 1 1 10 GLU N N 19.571 2.629 -12.963 1.00 . A A . 10 GLU N 1 1
12 25345 1 1 10 GLU O O 16.288 3.729 -12.683 1.00 . A A . 10 GLU O 1 1
12 25346 1 1 10 GLU OE1 O 18.907 0.548 -9.765 1.00 . A A . 10 GLU OE1 1 1
12 25347 1 1 10 GLU OE2 O 18.881 -1.515 -10.387 1.00 . A A . 10 GLU OE2 1 1
12 25348 1 1 11 CYS C C 15.485 5.411 -14.636 1.00 . A A . 11 CYS C 1 1
12 25349 1 1 11 CYS CA C 16.948 5.737 -14.331 1.00 . A A . 11 CYS CA 1 1
12 25350 1 1 11 CYS CB C 17.599 6.454 -15.513 1.00 . A A . 11 CYS CB 1 1
12 25351 1 1 11 CYS H H 18.544 4.340 -14.668 1.00 . A A . 11 CYS H 1 1
12 25352 1 1 11 CYS HA H 17.022 6.340 -13.446 1.00 . A A . 11 CYS HA 1 1
12 25353 1 1 11 CYS HB2 H 18.015 5.725 -16.195 1.00 . A A . 11 CYS HB2 1 1
12 25354 1 1 11 CYS HB3 H 16.856 7.047 -16.028 1.00 . A A . 11 CYS HB3 1 1
12 25355 1 1 11 CYS N N 17.723 4.480 -14.159 1.00 . A A . 11 CYS N 1 1
12 25356 1 1 11 CYS O O 14.588 6.159 -14.305 1.00 . A A . 11 CYS O 1 1
12 25357 1 1 11 CYS SG S 18.919 7.536 -14.909 1.00 . A A . 11 CYS SG 1 1
12 25358 1 1 12 LYS C C 13.480 2.596 -14.898 1.00 . A A . 12 LYS C 1 1
12 25359 1 1 12 LYS CA C 13.837 3.914 -15.589 1.00 . A A . 12 LYS CA 1 1
12 25360 1 1 12 LYS CB C 13.812 3.748 -17.108 1.00 . A A . 12 LYS CB 1 1
12 25361 1 1 12 LYS CD C 15.875 4.704 -18.143 1.00 . A A . 12 LYS CD 1 1
12 25362 1 1 12 LYS CE C 16.455 5.909 -18.888 1.00 . A A . 12 LYS CE 1 1
12 25363 1 1 12 LYS CG C 14.421 4.989 -17.765 1.00 . A A . 12 LYS CG 1 1
12 25364 1 1 12 LYS H H 15.981 3.704 -15.519 1.00 . A A . 12 LYS H 1 1
12 25365 1 1 12 LYS HA H 13.156 4.695 -15.291 1.00 . A A . 12 LYS HA 1 1
12 25366 1 1 12 LYS HB2 H 14.384 2.874 -17.385 1.00 . A A . 12 LYS HB2 1 1
12 25367 1 1 12 LYS HB3 H 12.792 3.631 -17.440 1.00 . A A . 12 LYS HB3 1 1
12 25368 1 1 12 LYS HD2 H 16.450 4.523 -17.246 1.00 . A A . 12 LYS HD2 1 1
12 25369 1 1 12 LYS HD3 H 15.919 3.834 -18.780 1.00 . A A . 12 LYS HD3 1 1
12 25370 1 1 12 LYS HE2 H 15.664 6.470 -19.366 1.00 . A A . 12 LYS HE2 1 1
12 25371 1 1 12 LYS HE3 H 17.009 6.539 -18.210 1.00 . A A . 12 LYS HE3 1 1
12 25372 1 1 12 LYS HG2 H 13.859 5.237 -18.655 1.00 . A A . 12 LYS HG2 1 1
12 25373 1 1 12 LYS HG3 H 14.386 5.817 -17.074 1.00 . A A . 12 LYS HG3 1 1
12 25374 1 1 12 LYS HZ1 H 16.940 4.471 -20.312 1.00 . A A . 12 LYS HZ1 1 1
12 25375 1 1 12 LYS HZ2 H 17.539 6.024 -20.661 1.00 . A A . 12 LYS HZ2 1 1
12 25376 1 1 12 LYS HZ3 H 18.275 5.076 -19.460 1.00 . A A . 12 LYS HZ3 1 1
12 25377 1 1 12 LYS N N 15.241 4.294 -15.264 1.00 . A A . 12 LYS N 1 1
12 25378 1 1 12 LYS NZ N 17.372 5.326 -19.907 1.00 . A A . 12 LYS NZ 1 1
12 25379 1 1 12 LYS O O 12.331 2.217 -14.826 1.00 . A A . 12 LYS O 1 1
12 25380 1 1 13 SER C C 13.658 0.872 -12.280 1.00 . A A . 13 SER C 1 1
12 25381 1 1 13 SER CA C 14.180 0.607 -13.694 1.00 . A A . 13 SER CA 1 1
12 25382 1 1 13 SER CB C 15.530 -0.107 -13.647 1.00 . A A . 13 SER CB 1 1
12 25383 1 1 13 SER H H 15.381 2.232 -14.453 1.00 . A A . 13 SER H 1 1
12 25384 1 1 13 SER HA H 13.470 0.024 -14.256 1.00 . A A . 13 SER HA 1 1
12 25385 1 1 13 SER HB2 H 16.322 0.622 -13.619 1.00 . A A . 13 SER HB2 1 1
12 25386 1 1 13 SER HB3 H 15.581 -0.723 -12.759 1.00 . A A . 13 SER HB3 1 1
12 25387 1 1 13 SER HG H 14.980 -1.571 -14.802 1.00 . A A . 13 SER HG 1 1
12 25388 1 1 13 SER N N 14.460 1.901 -14.386 1.00 . A A . 13 SER N 1 1
12 25389 1 1 13 SER O O 12.919 0.088 -11.717 1.00 . A A . 13 SER O 1 1
12 25390 1 1 13 SER OG O 15.676 -0.910 -14.809 1.00 . A A . 13 SER OG 1 1
12 25391 1 1 14 ILE C C 12.171 2.935 -10.429 1.00 . A A . 14 ILE C 1 1
12 25392 1 1 14 ILE CA C 13.566 2.328 -10.340 1.00 . A A . 14 ILE CA 1 1
12 25393 1 1 14 ILE CB C 14.573 3.368 -9.850 1.00 . A A . 14 ILE CB 1 1
12 25394 1 1 14 ILE CD1 C 17.026 3.673 -9.522 1.00 . A A . 14 ILE CD1 1 1
12 25395 1 1 14 ILE CG1 C 15.878 2.663 -9.491 1.00 . A A . 14 ILE CG1 1 1
12 25396 1 1 14 ILE CG2 C 14.026 4.095 -8.620 1.00 . A A . 14 ILE CG2 1 1
12 25397 1 1 14 ILE H H 14.619 2.595 -12.193 1.00 . A A . 14 ILE H 1 1
12 25398 1 1 14 ILE HA H 13.573 1.463 -9.697 1.00 . A A . 14 ILE HA 1 1
12 25399 1 1 14 ILE HB H 14.757 4.086 -10.637 1.00 . A A . 14 ILE HB 1 1
12 25400 1 1 14 ILE HD11 H 16.991 4.229 -10.448 1.00 . A A . 14 ILE HD11 1 1
12 25401 1 1 14 ILE HD12 H 16.928 4.355 -8.689 1.00 . A A . 14 ILE HD12 1 1
12 25402 1 1 14 ILE HD13 H 17.967 3.150 -9.451 1.00 . A A . 14 ILE HD13 1 1
12 25403 1 1 14 ILE HG12 H 15.793 2.237 -8.504 1.00 . A A . 14 ILE HG12 1 1
12 25404 1 1 14 ILE HG13 H 16.073 1.879 -10.206 1.00 . A A . 14 ILE HG13 1 1
12 25405 1 1 14 ILE HG21 H 13.019 4.432 -8.818 1.00 . A A . 14 ILE HG21 1 1
12 25406 1 1 14 ILE HG22 H 14.021 3.422 -7.776 1.00 . A A . 14 ILE HG22 1 1
12 25407 1 1 14 ILE HG23 H 14.652 4.947 -8.397 1.00 . A A . 14 ILE HG23 1 1
12 25408 1 1 14 ILE N N 14.033 1.980 -11.711 1.00 . A A . 14 ILE N 1 1
12 25409 1 1 14 ILE O O 11.276 2.602 -9.679 1.00 . A A . 14 ILE O 1 1
12 25410 1 1 15 VAL C C 9.721 3.424 -12.205 1.00 . A A . 15 VAL C 1 1
12 25411 1 1 15 VAL CA C 10.648 4.443 -11.541 1.00 . A A . 15 VAL CA 1 1
12 25412 1 1 15 VAL CB C 10.872 5.671 -12.440 1.00 . A A . 15 VAL CB 1 1
12 25413 1 1 15 VAL CG1 C 9.853 6.756 -12.082 1.00 . A A . 15 VAL CG1 1 1
12 25414 1 1 15 VAL CG2 C 12.281 6.236 -12.225 1.00 . A A . 15 VAL CG2 1 1
12 25415 1 1 15 VAL H H 12.720 4.037 -11.969 1.00 . A A . 15 VAL H 1 1
12 25416 1 1 15 VAL HA H 10.250 4.749 -10.586 1.00 . A A . 15 VAL HA 1 1
12 25417 1 1 15 VAL HB H 10.748 5.388 -13.475 1.00 . A A . 15 VAL HB 1 1
12 25418 1 1 15 VAL HG11 H 9.760 6.821 -11.008 1.00 . A A . 15 VAL HG11 1 1
12 25419 1 1 15 VAL HG12 H 10.190 7.706 -12.471 1.00 . A A . 15 VAL HG12 1 1
12 25420 1 1 15 VAL HG13 H 8.896 6.508 -12.514 1.00 . A A . 15 VAL HG13 1 1
12 25421 1 1 15 VAL HG21 H 12.536 6.174 -11.176 1.00 . A A . 15 VAL HG21 1 1
12 25422 1 1 15 VAL HG22 H 12.992 5.662 -12.800 1.00 . A A . 15 VAL HG22 1 1
12 25423 1 1 15 VAL HG23 H 12.308 7.264 -12.543 1.00 . A A . 15 VAL HG23 1 1
12 25424 1 1 15 VAL N N 11.983 3.811 -11.366 1.00 . A A . 15 VAL N 1 1
12 25425 1 1 15 VAL O O 8.509 3.504 -12.112 1.00 . A A . 15 VAL O 1 1
12 25426 1 1 16 LYS C C 8.902 0.509 -12.362 1.00 . A A . 16 LYS C 1 1
12 25427 1 1 16 LYS CA C 9.473 1.375 -13.475 1.00 . A A . 16 LYS CA 1 1
12 25428 1 1 16 LYS CB C 10.441 0.575 -14.352 1.00 . A A . 16 LYS CB 1 1
12 25429 1 1 16 LYS CD C 8.395 -0.668 -15.075 1.00 . A A . 16 LYS CD 1 1
12 25430 1 1 16 LYS CE C 8.087 -1.677 -16.184 1.00 . A A . 16 LYS CE 1 1
12 25431 1 1 16 LYS CG C 9.856 -0.809 -14.642 1.00 . A A . 16 LYS CG 1 1
12 25432 1 1 16 LYS H H 11.274 2.377 -12.863 1.00 . A A . 16 LYS H 1 1
12 25433 1 1 16 LYS HA H 8.685 1.805 -14.074 1.00 . A A . 16 LYS HA 1 1
12 25434 1 1 16 LYS HB2 H 10.602 1.101 -15.283 1.00 . A A . 16 LYS HB2 1 1
12 25435 1 1 16 LYS HB3 H 11.383 0.462 -13.836 1.00 . A A . 16 LYS HB3 1 1
12 25436 1 1 16 LYS HD2 H 7.750 -0.855 -14.228 1.00 . A A . 16 LYS HD2 1 1
12 25437 1 1 16 LYS HD3 H 8.223 0.332 -15.445 1.00 . A A . 16 LYS HD3 1 1
12 25438 1 1 16 LYS HE2 H 8.080 -1.185 -17.148 1.00 . A A . 16 LYS HE2 1 1
12 25439 1 1 16 LYS HE3 H 8.807 -2.481 -16.175 1.00 . A A . 16 LYS HE3 1 1
12 25440 1 1 16 LYS HG2 H 10.423 -1.281 -15.434 1.00 . A A . 16 LYS HG2 1 1
12 25441 1 1 16 LYS HG3 H 9.908 -1.415 -13.752 1.00 . A A . 16 LYS HG3 1 1
12 25442 1 1 16 LYS HZ1 H 6.182 -1.468 -15.369 1.00 . A A . 16 LYS HZ1 1 1
12 25443 1 1 16 LYS HZ2 H 6.244 -2.474 -16.737 1.00 . A A . 16 LYS HZ2 1 1
12 25444 1 1 16 LYS HZ3 H 6.822 -3.038 -15.245 1.00 . A A . 16 LYS HZ3 1 1
12 25445 1 1 16 LYS N N 10.297 2.436 -12.838 1.00 . A A . 16 LYS N 1 1
12 25446 1 1 16 LYS NZ N 6.732 -2.205 -15.859 1.00 . A A . 16 LYS NZ 1 1
12 25447 1 1 16 LYS O O 7.730 0.188 -12.339 1.00 . A A . 16 LYS O 1 1
12 25448 1 1 17 PHE C C 8.191 0.192 -9.525 1.00 . A A . 17 PHE C 1 1
12 25449 1 1 17 PHE CA C 9.237 -0.638 -10.266 1.00 . A A . 17 PHE CA 1 1
12 25450 1 1 17 PHE CB C 10.481 -0.882 -9.400 1.00 . A A . 17 PHE CB 1 1
12 25451 1 1 17 PHE CD1 C 9.882 0.158 -7.183 1.00 . A A . 17 PHE CD1 1 1
12 25452 1 1 17 PHE CD2 C 9.920 -2.260 -7.363 1.00 . A A . 17 PHE CD2 1 1
12 25453 1 1 17 PHE CE1 C 9.511 0.053 -5.839 1.00 . A A . 17 PHE CE1 1 1
12 25454 1 1 17 PHE CE2 C 9.550 -2.365 -6.017 1.00 . A A . 17 PHE CE2 1 1
12 25455 1 1 17 PHE CG C 10.086 -0.999 -7.945 1.00 . A A . 17 PHE CG 1 1
12 25456 1 1 17 PHE CZ C 9.345 -1.209 -5.254 1.00 . A A . 17 PHE CZ 1 1
12 25457 1 1 17 PHE H H 10.661 0.465 -11.439 1.00 . A A . 17 PHE H 1 1
12 25458 1 1 17 PHE HA H 8.819 -1.573 -10.603 1.00 . A A . 17 PHE HA 1 1
12 25459 1 1 17 PHE HB2 H 10.962 -1.794 -9.714 1.00 . A A . 17 PHE HB2 1 1
12 25460 1 1 17 PHE HB3 H 11.165 -0.055 -9.518 1.00 . A A . 17 PHE HB3 1 1
12 25461 1 1 17 PHE HD1 H 10.010 1.131 -7.634 1.00 . A A . 17 PHE HD1 1 1
12 25462 1 1 17 PHE HD2 H 10.079 -3.152 -7.951 1.00 . A A . 17 PHE HD2 1 1
12 25463 1 1 17 PHE HE1 H 9.354 0.948 -5.252 1.00 . A A . 17 PHE HE1 1 1
12 25464 1 1 17 PHE HE2 H 9.422 -3.338 -5.568 1.00 . A A . 17 PHE HE2 1 1
12 25465 1 1 17 PHE HZ H 9.058 -1.290 -4.214 1.00 . A A . 17 PHE HZ 1 1
12 25466 1 1 17 PHE N N 9.727 0.165 -11.411 1.00 . A A . 17 PHE N 1 1
12 25467 1 1 17 PHE O O 7.255 -0.329 -8.949 1.00 . A A . 17 PHE O 1 1
12 25468 1 1 18 GLN C C 5.974 2.174 -9.475 1.00 . A A . 18 GLN C 1 1
12 25469 1 1 18 GLN CA C 7.357 2.366 -8.857 1.00 . A A . 18 GLN CA 1 1
12 25470 1 1 18 GLN CB C 7.859 3.790 -9.080 1.00 . A A . 18 GLN CB 1 1
12 25471 1 1 18 GLN CD C 9.212 5.630 -8.073 1.00 . A A . 18 GLN CD 1 1
12 25472 1 1 18 GLN CG C 8.831 4.155 -7.960 1.00 . A A . 18 GLN CG 1 1
12 25473 1 1 18 GLN H H 9.108 1.889 -10.029 1.00 . A A . 18 GLN H 1 1
12 25474 1 1 18 GLN HA H 7.333 2.144 -7.806 1.00 . A A . 18 GLN HA 1 1
12 25475 1 1 18 GLN HB2 H 8.363 3.851 -10.034 1.00 . A A . 18 GLN HB2 1 1
12 25476 1 1 18 GLN HB3 H 7.024 4.474 -9.066 1.00 . A A . 18 GLN HB3 1 1
12 25477 1 1 18 GLN HE21 H 10.747 5.469 -6.826 1.00 . A A . 18 GLN HE21 1 1
12 25478 1 1 18 GLN HE22 H 10.485 7.019 -7.461 1.00 . A A . 18 GLN HE22 1 1
12 25479 1 1 18 GLN HG2 H 8.362 3.975 -7.005 1.00 . A A . 18 GLN HG2 1 1
12 25480 1 1 18 GLN HG3 H 9.720 3.549 -8.044 1.00 . A A . 18 GLN HG3 1 1
12 25481 1 1 18 GLN N N 8.344 1.491 -9.548 1.00 . A A . 18 GLN N 1 1
12 25482 1 1 18 GLN NE2 N 10.233 6.077 -7.397 1.00 . A A . 18 GLN NE2 1 1
12 25483 1 1 18 GLN O O 4.982 2.079 -8.779 1.00 . A A . 18 GLN O 1 1
12 25484 1 1 18 GLN OE1 O 8.575 6.382 -8.782 1.00 . A A . 18 GLN OE1 1 1
12 25485 1 1 19 THR C C 3.957 0.599 -10.902 1.00 . A A . 19 THR C 1 1
12 25486 1 1 19 THR CA C 4.575 1.894 -11.426 1.00 . A A . 19 THR CA 1 1
12 25487 1 1 19 THR CB C 4.870 1.783 -12.922 1.00 . A A . 19 THR CB 1 1
12 25488 1 1 19 THR CG2 C 3.637 1.236 -13.643 1.00 . A A . 19 THR CG2 1 1
12 25489 1 1 19 THR H H 6.716 2.172 -11.316 1.00 . A A . 19 THR H 1 1
12 25490 1 1 19 THR HA H 3.919 2.732 -11.233 1.00 . A A . 19 THR HA 1 1
12 25491 1 1 19 THR HB H 5.702 1.113 -13.078 1.00 . A A . 19 THR HB 1 1
12 25492 1 1 19 THR HG1 H 5.759 3.509 -12.795 1.00 . A A . 19 THR HG1 1 1
12 25493 1 1 19 THR HG21 H 2.745 1.622 -13.172 1.00 . A A . 19 THR HG21 1 1
12 25494 1 1 19 THR HG22 H 3.659 1.543 -14.678 1.00 . A A . 19 THR HG22 1 1
12 25495 1 1 19 THR HG23 H 3.637 0.157 -13.586 1.00 . A A . 19 THR HG23 1 1
12 25496 1 1 19 THR N N 5.901 2.102 -10.773 1.00 . A A . 19 THR N 1 1
12 25497 1 1 19 THR O O 2.756 0.489 -10.742 1.00 . A A . 19 THR O 1 1
12 25498 1 1 19 THR OG1 O 5.194 3.067 -13.434 1.00 . A A . 19 THR OG1 1 1
12 25499 1 1 20 LYS C C 3.710 -1.392 -8.661 1.00 . A A . 20 LYS C 1 1
12 25500 1 1 20 LYS CA C 4.241 -1.656 -10.065 1.00 . A A . 20 LYS CA 1 1
12 25501 1 1 20 LYS CB C 5.439 -2.608 -10.035 1.00 . A A . 20 LYS CB 1 1
12 25502 1 1 20 LYS CD C 6.804 -4.137 -11.467 1.00 . A A . 20 LYS CD 1 1
12 25503 1 1 20 LYS CE C 6.479 -5.049 -12.651 1.00 . A A . 20 LYS CE 1 1
12 25504 1 1 20 LYS CG C 5.846 -2.945 -11.469 1.00 . A A . 20 LYS CG 1 1
12 25505 1 1 20 LYS H H 5.740 -0.259 -10.725 1.00 . A A . 20 LYS H 1 1
12 25506 1 1 20 LYS HA H 3.464 -2.048 -10.702 1.00 . A A . 20 LYS HA 1 1
12 25507 1 1 20 LYS HB2 H 6.266 -2.133 -9.526 1.00 . A A . 20 LYS HB2 1 1
12 25508 1 1 20 LYS HB3 H 5.169 -3.516 -9.515 1.00 . A A . 20 LYS HB3 1 1
12 25509 1 1 20 LYS HD2 H 7.821 -3.782 -11.552 1.00 . A A . 20 LYS HD2 1 1
12 25510 1 1 20 LYS HD3 H 6.691 -4.690 -10.546 1.00 . A A . 20 LYS HD3 1 1
12 25511 1 1 20 LYS HE2 H 6.408 -4.470 -13.562 1.00 . A A . 20 LYS HE2 1 1
12 25512 1 1 20 LYS HE3 H 7.226 -5.821 -12.751 1.00 . A A . 20 LYS HE3 1 1
12 25513 1 1 20 LYS HG2 H 4.965 -3.193 -12.043 1.00 . A A . 20 LYS HG2 1 1
12 25514 1 1 20 LYS HG3 H 6.338 -2.092 -11.913 1.00 . A A . 20 LYS HG3 1 1
12 25515 1 1 20 LYS HZ1 H 4.657 -5.044 -11.643 1.00 . A A . 20 LYS HZ1 1 1
12 25516 1 1 20 LYS HZ2 H 4.593 -5.753 -13.182 1.00 . A A . 20 LYS HZ2 1 1
12 25517 1 1 20 LYS HZ3 H 5.308 -6.594 -11.892 1.00 . A A . 20 LYS HZ3 1 1
12 25518 1 1 20 LYS N N 4.774 -0.377 -10.608 1.00 . A A . 20 LYS N 1 1
12 25519 1 1 20 LYS NZ N 5.160 -5.656 -12.317 1.00 . A A . 20 LYS NZ 1 1
12 25520 1 1 20 LYS O O 2.762 -2.004 -8.209 1.00 . A A . 20 LYS O 1 1
12 25521 1 1 21 VAL C C 2.617 0.816 -6.744 1.00 . A A . 21 VAL C 1 1
12 25522 1 1 21 VAL CA C 3.841 -0.095 -6.618 1.00 . A A . 21 VAL CA 1 1
12 25523 1 1 21 VAL CB C 5.024 0.642 -5.984 1.00 . A A . 21 VAL CB 1 1
12 25524 1 1 21 VAL CG1 C 4.528 1.647 -4.940 1.00 . A A . 21 VAL CG1 1 1
12 25525 1 1 21 VAL CG2 C 5.942 -0.376 -5.304 1.00 . A A . 21 VAL CG2 1 1
12 25526 1 1 21 VAL H H 5.054 0.036 -8.390 1.00 . A A . 21 VAL H 1 1
12 25527 1 1 21 VAL HA H 3.603 -0.982 -6.054 1.00 . A A . 21 VAL HA 1 1
12 25528 1 1 21 VAL HB H 5.573 1.165 -6.754 1.00 . A A . 21 VAL HB 1 1
12 25529 1 1 21 VAL HG11 H 3.613 1.283 -4.496 1.00 . A A . 21 VAL HG11 1 1
12 25530 1 1 21 VAL HG12 H 5.278 1.767 -4.171 1.00 . A A . 21 VAL HG12 1 1
12 25531 1 1 21 VAL HG13 H 4.344 2.599 -5.415 1.00 . A A . 21 VAL HG13 1 1
12 25532 1 1 21 VAL HG21 H 5.787 -1.349 -5.744 1.00 . A A . 21 VAL HG21 1 1
12 25533 1 1 21 VAL HG22 H 6.971 -0.079 -5.440 1.00 . A A . 21 VAL HG22 1 1
12 25534 1 1 21 VAL HG23 H 5.716 -0.417 -4.249 1.00 . A A . 21 VAL HG23 1 1
12 25535 1 1 21 VAL N N 4.307 -0.453 -7.985 1.00 . A A . 21 VAL N 1 1
12 25536 1 1 21 VAL O O 1.864 1.000 -5.811 1.00 . A A . 21 VAL O 1 1
12 25537 1 1 22 GLU C C -0.018 1.405 -8.265 1.00 . A A . 22 GLU C 1 1
12 25538 1 1 22 GLU CA C 1.240 2.262 -8.124 1.00 . A A . 22 GLU CA 1 1
12 25539 1 1 22 GLU CB C 1.547 3.004 -9.426 1.00 . A A . 22 GLU CB 1 1
12 25540 1 1 22 GLU CD C 1.270 5.436 -8.941 1.00 . A A . 22 GLU CD 1 1
12 25541 1 1 22 GLU CG C 2.286 4.304 -9.109 1.00 . A A . 22 GLU CG 1 1
12 25542 1 1 22 GLU H H 3.035 1.202 -8.645 1.00 . A A . 22 GLU H 1 1
12 25543 1 1 22 GLU HA H 1.135 2.963 -7.310 1.00 . A A . 22 GLU HA 1 1
12 25544 1 1 22 GLU HB2 H 2.167 2.381 -10.056 1.00 . A A . 22 GLU HB2 1 1
12 25545 1 1 22 GLU HB3 H 0.628 3.231 -9.941 1.00 . A A . 22 GLU HB3 1 1
12 25546 1 1 22 GLU HG2 H 2.850 4.184 -8.195 1.00 . A A . 22 GLU HG2 1 1
12 25547 1 1 22 GLU HG3 H 2.958 4.543 -9.919 1.00 . A A . 22 GLU HG3 1 1
12 25548 1 1 22 GLU N N 2.415 1.375 -7.906 1.00 . A A . 22 GLU N 1 1
12 25549 1 1 22 GLU O O -1.039 1.671 -7.663 1.00 . A A . 22 GLU O 1 1
12 25550 1 1 22 GLU OE1 O 0.749 5.580 -7.847 1.00 . A A . 22 GLU OE1 1 1
12 25551 1 1 22 GLU OE2 O 1.035 6.140 -9.908 1.00 . A A . 22 GLU OE2 1 1
12 25552 1 1 23 GLU C C -1.302 -1.379 -7.967 1.00 . A A . 23 GLU C 1 1
12 25553 1 1 23 GLU CA C -1.121 -0.525 -9.223 1.00 . A A . 23 GLU CA 1 1
12 25554 1 1 23 GLU CB C -0.783 -1.402 -10.430 1.00 . A A . 23 GLU CB 1 1
12 25555 1 1 23 GLU CD C -1.079 -0.757 -12.828 1.00 . A A . 23 GLU CD 1 1
12 25556 1 1 23 GLU CG C -0.248 -0.525 -11.564 1.00 . A A . 23 GLU CG 1 1
12 25557 1 1 23 GLU H H 0.898 0.164 -9.515 1.00 . A A . 23 GLU H 1 1
12 25558 1 1 23 GLU HA H -2.009 0.053 -9.419 1.00 . A A . 23 GLU HA 1 1
12 25559 1 1 23 GLU HB2 H -0.031 -2.126 -10.150 1.00 . A A . 23 GLU HB2 1 1
12 25560 1 1 23 GLU HB3 H -1.672 -1.915 -10.763 1.00 . A A . 23 GLU HB3 1 1
12 25561 1 1 23 GLU HG2 H -0.312 0.514 -11.276 1.00 . A A . 23 GLU HG2 1 1
12 25562 1 1 23 GLU HG3 H 0.781 -0.781 -11.762 1.00 . A A . 23 GLU HG3 1 1
12 25563 1 1 23 GLU N N 0.058 0.365 -9.049 1.00 . A A . 23 GLU N 1 1
12 25564 1 1 23 GLU O O -2.400 -1.747 -7.603 1.00 . A A . 23 GLU O 1 1
12 25565 1 1 23 GLU OE1 O -2.293 -0.779 -12.719 1.00 . A A . 23 GLU OE1 1 1
12 25566 1 1 23 GLU OE2 O -0.486 -0.909 -13.883 1.00 . A A . 23 GLU OE2 1 1
12 25567 1 1 24 LEU C C -0.962 -1.681 -4.941 1.00 . A A . 24 LEU C 1 1
12 25568 1 1 24 LEU CA C -0.321 -2.507 -6.058 1.00 . A A . 24 LEU CA 1 1
12 25569 1 1 24 LEU CB C 1.126 -2.863 -5.712 1.00 . A A . 24 LEU CB 1 1
12 25570 1 1 24 LEU CD1 C 0.132 -4.217 -3.863 1.00 . A A . 24 LEU CD1 1 1
12 25571 1 1 24 LEU CD2 C 0.856 -5.331 -5.980 1.00 . A A . 24 LEU CD2 1 1
12 25572 1 1 24 LEU CG C 1.169 -4.208 -4.987 1.00 . A A . 24 LEU CG 1 1
12 25573 1 1 24 LEU H H 0.651 -1.374 -7.609 1.00 . A A . 24 LEU H 1 1
12 25574 1 1 24 LEU HA H -0.890 -3.406 -6.241 1.00 . A A . 24 LEU HA 1 1
12 25575 1 1 24 LEU HB2 H 1.707 -2.925 -6.621 1.00 . A A . 24 LEU HB2 1 1
12 25576 1 1 24 LEU HB3 H 1.541 -2.099 -5.071 1.00 . A A . 24 LEU HB3 1 1
12 25577 1 1 24 LEU HD11 H 0.057 -3.229 -3.435 1.00 . A A . 24 LEU HD11 1 1
12 25578 1 1 24 LEU HD12 H -0.828 -4.511 -4.259 1.00 . A A . 24 LEU HD12 1 1
12 25579 1 1 24 LEU HD13 H 0.435 -4.917 -3.098 1.00 . A A . 24 LEU HD13 1 1
12 25580 1 1 24 LEU HD21 H 0.408 -4.911 -6.869 1.00 . A A . 24 LEU HD21 1 1
12 25581 1 1 24 LEU HD22 H 1.770 -5.842 -6.245 1.00 . A A . 24 LEU HD22 1 1
12 25582 1 1 24 LEU HD23 H 0.170 -6.032 -5.528 1.00 . A A . 24 LEU HD23 1 1
12 25583 1 1 24 LEU HG H 2.153 -4.360 -4.569 1.00 . A A . 24 LEU HG 1 1
12 25584 1 1 24 LEU N N -0.225 -1.688 -7.298 1.00 . A A . 24 LEU N 1 1
12 25585 1 1 24 LEU O O -1.845 -2.140 -4.243 1.00 . A A . 24 LEU O 1 1
12 25586 1 1 25 ILE C C -2.608 0.631 -4.010 1.00 . A A . 25 ILE C 1 1
12 25587 1 1 25 ILE CA C -1.122 0.398 -3.706 1.00 . A A . 25 ILE CA 1 1
12 25588 1 1 25 ILE CB C -0.303 1.705 -3.750 1.00 . A A . 25 ILE CB 1 1
12 25589 1 1 25 ILE CD1 C 1.367 0.385 -2.426 1.00 . A A . 25 ILE CD1 1 1
12 25590 1 1 25 ILE CG1 C 0.661 1.736 -2.560 1.00 . A A . 25 ILE CG1 1 1
12 25591 1 1 25 ILE CG2 C -1.221 2.931 -3.675 1.00 . A A . 25 ILE CG2 1 1
12 25592 1 1 25 ILE H H 0.177 -0.107 -5.349 1.00 . A A . 25 ILE H 1 1
12 25593 1 1 25 ILE HA H -1.006 -0.075 -2.743 1.00 . A A . 25 ILE HA 1 1
12 25594 1 1 25 ILE HB H 0.264 1.741 -4.670 1.00 . A A . 25 ILE HB 1 1
12 25595 1 1 25 ILE HD11 H 1.241 -0.179 -3.338 1.00 . A A . 25 ILE HD11 1 1
12 25596 1 1 25 ILE HD12 H 2.418 0.545 -2.243 1.00 . A A . 25 ILE HD12 1 1
12 25597 1 1 25 ILE HD13 H 0.938 -0.164 -1.600 1.00 . A A . 25 ILE HD13 1 1
12 25598 1 1 25 ILE HG12 H 1.397 2.513 -2.715 1.00 . A A . 25 ILE HG12 1 1
12 25599 1 1 25 ILE HG13 H 0.107 1.941 -1.656 1.00 . A A . 25 ILE HG13 1 1
12 25600 1 1 25 ILE HG21 H -1.830 2.869 -2.785 1.00 . A A . 25 ILE HG21 1 1
12 25601 1 1 25 ILE HG22 H -0.620 3.829 -3.636 1.00 . A A . 25 ILE HG22 1 1
12 25602 1 1 25 ILE HG23 H -1.857 2.960 -4.546 1.00 . A A . 25 ILE HG23 1 1
12 25603 1 1 25 ILE N N -0.530 -0.460 -4.771 1.00 . A A . 25 ILE N 1 1
12 25604 1 1 25 ILE O O -3.431 0.686 -3.117 1.00 . A A . 25 ILE O 1 1
12 25605 1 1 26 ASN C C -5.184 -0.293 -5.263 1.00 . A A . 26 ASN C 1 1
12 25606 1 1 26 ASN CA C -4.393 0.967 -5.610 1.00 . A A . 26 ASN CA 1 1
12 25607 1 1 26 ASN CB C -4.408 1.218 -7.119 1.00 . A A . 26 ASN CB 1 1
12 25608 1 1 26 ASN CG C -5.642 2.042 -7.490 1.00 . A A . 26 ASN CG 1 1
12 25609 1 1 26 ASN H H -2.283 0.695 -5.972 1.00 . A A . 26 ASN H 1 1
12 25610 1 1 26 ASN HA H -4.788 1.820 -5.085 1.00 . A A . 26 ASN HA 1 1
12 25611 1 1 26 ASN HB2 H -3.515 1.755 -7.402 1.00 . A A . 26 ASN HB2 1 1
12 25612 1 1 26 ASN HB3 H -4.439 0.272 -7.640 1.00 . A A . 26 ASN HB3 1 1
12 25613 1 1 26 ASN HD21 H -4.897 3.742 -6.782 1.00 . A A . 26 ASN HD21 1 1
12 25614 1 1 26 ASN HD22 H -6.452 3.856 -7.456 1.00 . A A . 26 ASN HD22 1 1
12 25615 1 1 26 ASN N N -2.959 0.754 -5.262 1.00 . A A . 26 ASN N 1 1
12 25616 1 1 26 ASN ND2 N -5.667 3.319 -7.221 1.00 . A A . 26 ASN ND2 1 1
12 25617 1 1 26 ASN O O -6.267 -0.234 -4.714 1.00 . A A . 26 ASN O 1 1
12 25618 1 1 26 ASN OD1 O -6.595 1.519 -8.035 1.00 . A A . 26 ASN OD1 1 1
12 25619 1 1 27 THR C C -5.487 -2.860 -3.740 1.00 . A A . 27 THR C 1 1
12 25620 1 1 27 THR CA C -5.334 -2.711 -5.255 1.00 . A A . 27 THR CA 1 1
12 25621 1 1 27 THR CB C -4.415 -3.800 -5.804 1.00 . A A . 27 THR CB 1 1
12 25622 1 1 27 THR CG2 C -4.923 -5.173 -5.361 1.00 . A A . 27 THR CG2 1 1
12 25623 1 1 27 THR H H -3.758 -1.450 -6.004 1.00 . A A . 27 THR H 1 1
12 25624 1 1 27 THR HA H -6.297 -2.753 -5.741 1.00 . A A . 27 THR HA 1 1
12 25625 1 1 27 THR HB H -3.417 -3.650 -5.423 1.00 . A A . 27 THR HB 1 1
12 25626 1 1 27 THR HG1 H -4.542 -2.821 -7.481 1.00 . A A . 27 THR HG1 1 1
12 25627 1 1 27 THR HG21 H -6.000 -5.154 -5.291 1.00 . A A . 27 THR HG21 1 1
12 25628 1 1 27 THR HG22 H -4.622 -5.918 -6.083 1.00 . A A . 27 THR HG22 1 1
12 25629 1 1 27 THR HG23 H -4.503 -5.417 -4.395 1.00 . A A . 27 THR HG23 1 1
12 25630 1 1 27 THR N N -4.637 -1.434 -5.570 1.00 . A A . 27 THR N 1 1
12 25631 1 1 27 THR O O -6.437 -3.441 -3.259 1.00 . A A . 27 THR O 1 1
12 25632 1 1 27 THR OG1 O -4.396 -3.734 -7.224 1.00 . A A . 27 THR OG1 1 1
12 25633 1 1 28 LEU C C -5.781 -1.532 -0.998 1.00 . A A . 28 LEU C 1 1
12 25634 1 1 28 LEU CA C -4.663 -2.441 -1.499 1.00 . A A . 28 LEU CA 1 1
12 25635 1 1 28 LEU CB C -3.310 -1.969 -0.966 1.00 . A A . 28 LEU CB 1 1
12 25636 1 1 28 LEU CD1 C -0.908 -2.581 -1.291 1.00 . A A . 28 LEU CD1 1 1
12 25637 1 1 28 LEU CD2 C -2.314 -3.846 0.341 1.00 . A A . 28 LEU CD2 1 1
12 25638 1 1 28 LEU CG C -2.311 -3.124 -1.008 1.00 . A A . 28 LEU CG 1 1
12 25639 1 1 28 LEU H H -3.803 -1.863 -3.392 1.00 . A A . 28 LEU H 1 1
12 25640 1 1 28 LEU HA H -4.845 -3.462 -1.207 1.00 . A A . 28 LEU HA 1 1
12 25641 1 1 28 LEU HB2 H -2.946 -1.155 -1.576 1.00 . A A . 28 LEU HB2 1 1
12 25642 1 1 28 LEU HB3 H -3.424 -1.632 0.053 1.00 . A A . 28 LEU HB3 1 1
12 25643 1 1 28 LEU HD11 H -0.627 -1.889 -0.513 1.00 . A A . 28 LEU HD11 1 1
12 25644 1 1 28 LEU HD12 H -0.204 -3.400 -1.316 1.00 . A A . 28 LEU HD12 1 1
12 25645 1 1 28 LEU HD13 H -0.904 -2.073 -2.244 1.00 . A A . 28 LEU HD13 1 1
12 25646 1 1 28 LEU HD21 H -2.995 -3.347 1.014 1.00 . A A . 28 LEU HD21 1 1
12 25647 1 1 28 LEU HD22 H -2.629 -4.869 0.201 1.00 . A A . 28 LEU HD22 1 1
12 25648 1 1 28 LEU HD23 H -1.317 -3.830 0.759 1.00 . A A . 28 LEU HD23 1 1
12 25649 1 1 28 LEU HG H -2.594 -3.815 -1.790 1.00 . A A . 28 LEU HG 1 1
12 25650 1 1 28 LEU N N -4.561 -2.333 -2.984 1.00 . A A . 28 LEU N 1 1
12 25651 1 1 28 LEU O O -6.619 -1.929 -0.214 1.00 . A A . 28 LEU O 1 1
12 25652 1 1 29 GLN C C -8.215 0.133 -1.602 1.00 . A A . 29 GLN C 1 1
12 25653 1 1 29 GLN CA C -6.880 0.619 -1.040 1.00 . A A . 29 GLN CA 1 1
12 25654 1 1 29 GLN CB C -6.484 1.959 -1.653 1.00 . A A . 29 GLN CB 1 1
12 25655 1 1 29 GLN CD C -8.105 3.862 -1.596 1.00 . A A . 29 GLN CD 1 1
12 25656 1 1 29 GLN CG C -7.044 3.099 -0.801 1.00 . A A . 29 GLN CG 1 1
12 25657 1 1 29 GLN H H -5.134 -0.024 -2.111 1.00 . A A . 29 GLN H 1 1
12 25658 1 1 29 GLN HA H -6.919 0.693 0.035 1.00 . A A . 29 GLN HA 1 1
12 25659 1 1 29 GLN HB2 H -5.406 2.030 -1.691 1.00 . A A . 29 GLN HB2 1 1
12 25660 1 1 29 GLN HB3 H -6.884 2.026 -2.652 1.00 . A A . 29 GLN HB3 1 1
12 25661 1 1 29 GLN HE21 H -9.124 4.407 0.017 1.00 . A A . 29 GLN HE21 1 1
12 25662 1 1 29 GLN HE22 H -9.762 4.947 -1.460 1.00 . A A . 29 GLN HE22 1 1
12 25663 1 1 29 GLN HG2 H -7.490 2.693 0.096 1.00 . A A . 29 GLN HG2 1 1
12 25664 1 1 29 GLN HG3 H -6.246 3.773 -0.533 1.00 . A A . 29 GLN HG3 1 1
12 25665 1 1 29 GLN N N -5.809 -0.317 -1.465 1.00 . A A . 29 GLN N 1 1
12 25666 1 1 29 GLN NE2 N -9.078 4.454 -0.961 1.00 . A A . 29 GLN NE2 1 1
12 25667 1 1 29 GLN O O -9.273 0.567 -1.194 1.00 . A A . 29 GLN O 1 1
12 25668 1 1 29 GLN OE1 O -8.049 3.918 -2.809 1.00 . A A . 29 GLN OE1 1 1
12 25669 1 1 30 GLN C C -9.966 -2.415 -2.222 1.00 . A A . 30 GLN C 1 1
12 25670 1 1 30 GLN CA C -9.411 -1.324 -3.131 1.00 . A A . 30 GLN CA 1 1
12 25671 1 1 30 GLN CB C -8.978 -1.913 -4.472 1.00 . A A . 30 GLN CB 1 1
12 25672 1 1 30 GLN CD C -9.997 -0.865 -6.496 1.00 . A A . 30 GLN CD 1 1
12 25673 1 1 30 GLN CG C -8.841 -0.789 -5.495 1.00 . A A . 30 GLN CG 1 1
12 25674 1 1 30 GLN H H -7.291 -1.119 -2.834 1.00 . A A . 30 GLN H 1 1
12 25675 1 1 30 GLN HA H -10.134 -0.541 -3.283 1.00 . A A . 30 GLN HA 1 1
12 25676 1 1 30 GLN HB2 H -8.027 -2.413 -4.357 1.00 . A A . 30 GLN HB2 1 1
12 25677 1 1 30 GLN HB3 H -9.717 -2.621 -4.813 1.00 . A A . 30 GLN HB3 1 1
12 25678 1 1 30 GLN HE21 H -11.304 -0.016 -5.266 1.00 . A A . 30 GLN HE21 1 1
12 25679 1 1 30 GLN HE22 H -11.915 -0.446 -6.790 1.00 . A A . 30 GLN HE22 1 1
12 25680 1 1 30 GLN HG2 H -8.865 0.163 -4.986 1.00 . A A . 30 GLN HG2 1 1
12 25681 1 1 30 GLN HG3 H -7.906 -0.895 -6.017 1.00 . A A . 30 GLN HG3 1 1
12 25682 1 1 30 GLN N N -8.160 -0.780 -2.534 1.00 . A A . 30 GLN N 1 1
12 25683 1 1 30 GLN NE2 N -11.170 -0.404 -6.156 1.00 . A A . 30 GLN NE2 1 1
12 25684 1 1 30 GLN O O -11.111 -2.382 -1.811 1.00 . A A . 30 GLN O 1 1
12 25685 1 1 30 GLN OE1 O -9.831 -1.352 -7.597 1.00 . A A . 30 GLN OE1 1 1
12 25686 1 1 31 LYS C C -9.903 -3.860 0.389 1.00 . A A . 31 LYS C 1 1
12 25687 1 1 31 LYS CA C -9.607 -4.460 -0.983 1.00 . A A . 31 LYS CA 1 1
12 25688 1 1 31 LYS CB C -8.437 -5.443 -0.903 1.00 . A A . 31 LYS CB 1 1
12 25689 1 1 31 LYS CD C -7.597 -7.680 -1.639 1.00 . A A . 31 LYS CD 1 1
12 25690 1 1 31 LYS CE C -7.835 -8.809 -2.644 1.00 . A A . 31 LYS CE 1 1
12 25691 1 1 31 LYS CG C -8.806 -6.742 -1.623 1.00 . A A . 31 LYS CG 1 1
12 25692 1 1 31 LYS H H -8.224 -3.363 -2.219 1.00 . A A . 31 LYS H 1 1
12 25693 1 1 31 LYS HA H -10.483 -4.948 -1.384 1.00 . A A . 31 LYS HA 1 1
12 25694 1 1 31 LYS HB2 H -7.567 -5.005 -1.373 1.00 . A A . 31 LYS HB2 1 1
12 25695 1 1 31 LYS HB3 H -8.217 -5.657 0.131 1.00 . A A . 31 LYS HB3 1 1
12 25696 1 1 31 LYS HD2 H -6.716 -7.123 -1.923 1.00 . A A . 31 LYS HD2 1 1
12 25697 1 1 31 LYS HD3 H -7.455 -8.101 -0.655 1.00 . A A . 31 LYS HD3 1 1
12 25698 1 1 31 LYS HE2 H -8.889 -9.043 -2.703 1.00 . A A . 31 LYS HE2 1 1
12 25699 1 1 31 LYS HE3 H -7.453 -8.535 -3.615 1.00 . A A . 31 LYS HE3 1 1
12 25700 1 1 31 LYS HG2 H -9.627 -7.218 -1.105 1.00 . A A . 31 LYS HG2 1 1
12 25701 1 1 31 LYS HG3 H -9.102 -6.521 -2.637 1.00 . A A . 31 LYS HG3 1 1
12 25702 1 1 31 LYS HZ1 H -6.104 -9.669 -1.869 1.00 . A A . 31 LYS HZ1 1 1
12 25703 1 1 31 LYS HZ2 H -7.543 -10.329 -1.252 1.00 . A A . 31 LYS HZ2 1 1
12 25704 1 1 31 LYS HZ3 H -7.035 -10.724 -2.820 1.00 . A A . 31 LYS HZ3 1 1
12 25705 1 1 31 LYS N N -9.147 -3.372 -1.888 1.00 . A A . 31 LYS N 1 1
12 25706 1 1 31 LYS NZ N -7.072 -9.970 -2.106 1.00 . A A . 31 LYS NZ 1 1
12 25707 1 1 31 LYS O O -10.620 -4.423 1.192 1.00 . A A . 31 LYS O 1 1
12 25708 1 1 32 LEU C C -10.961 -1.360 1.951 1.00 . A A . 32 LEU C 1 1
12 25709 1 1 32 LEU CA C -9.589 -2.038 1.961 1.00 . A A . 32 LEU CA 1 1
12 25710 1 1 32 LEU CB C -8.470 -1.001 2.067 1.00 . A A . 32 LEU CB 1 1
12 25711 1 1 32 LEU CD1 C -8.045 -1.896 4.362 1.00 . A A . 32 LEU CD1 1 1
12 25712 1 1 32 LEU CD2 C -6.982 0.242 3.633 1.00 . A A . 32 LEU CD2 1 1
12 25713 1 1 32 LEU CG C -8.238 -0.627 3.531 1.00 . A A . 32 LEU CG 1 1
12 25714 1 1 32 LEU H H -8.784 -2.273 -0.017 1.00 . A A . 32 LEU H 1 1
12 25715 1 1 32 LEU HA H -9.519 -2.748 2.768 1.00 . A A . 32 LEU HA 1 1
12 25716 1 1 32 LEU HB2 H -7.561 -1.415 1.655 1.00 . A A . 32 LEU HB2 1 1
12 25717 1 1 32 LEU HB3 H -8.745 -0.118 1.511 1.00 . A A . 32 LEU HB3 1 1
12 25718 1 1 32 LEU HD11 H -7.468 -2.614 3.796 1.00 . A A . 32 LEU HD11 1 1
12 25719 1 1 32 LEU HD12 H -7.520 -1.653 5.275 1.00 . A A . 32 LEU HD12 1 1
12 25720 1 1 32 LEU HD13 H -9.009 -2.320 4.603 1.00 . A A . 32 LEU HD13 1 1
12 25721 1 1 32 LEU HD21 H -6.236 -0.121 2.940 1.00 . A A . 32 LEU HD21 1 1
12 25722 1 1 32 LEU HD22 H -7.231 1.264 3.389 1.00 . A A . 32 LEU HD22 1 1
12 25723 1 1 32 LEU HD23 H -6.592 0.196 4.638 1.00 . A A . 32 LEU HD23 1 1
12 25724 1 1 32 LEU HG H -9.091 -0.078 3.903 1.00 . A A . 32 LEU HG 1 1
12 25725 1 1 32 LEU N N -9.352 -2.707 0.653 1.00 . A A . 32 LEU N 1 1
12 25726 1 1 32 LEU O O -11.749 -1.516 2.864 1.00 . A A . 32 LEU O 1 1
12 25727 1 1 33 GLU C C -13.686 -0.990 0.655 1.00 . A A . 33 GLU C 1 1
12 25728 1 1 33 GLU CA C -12.587 0.057 0.846 1.00 . A A . 33 GLU CA 1 1
12 25729 1 1 33 GLU CB C -12.503 0.983 -0.369 1.00 . A A . 33 GLU CB 1 1
12 25730 1 1 33 GLU CD C -13.511 3.141 -1.121 1.00 . A A . 33 GLU CD 1 1
12 25731 1 1 33 GLU CG C -13.804 1.776 -0.495 1.00 . A A . 33 GLU CG 1 1
12 25732 1 1 33 GLU H H -10.616 -0.511 0.188 1.00 . A A . 33 GLU H 1 1
12 25733 1 1 33 GLU HA H -12.766 0.633 1.741 1.00 . A A . 33 GLU HA 1 1
12 25734 1 1 33 GLU HB2 H -11.674 1.666 -0.243 1.00 . A A . 33 GLU HB2 1 1
12 25735 1 1 33 GLU HB3 H -12.353 0.395 -1.262 1.00 . A A . 33 GLU HB3 1 1
12 25736 1 1 33 GLU HG2 H -14.497 1.233 -1.122 1.00 . A A . 33 GLU HG2 1 1
12 25737 1 1 33 GLU HG3 H -14.237 1.917 0.485 1.00 . A A . 33 GLU HG3 1 1
12 25738 1 1 33 GLU N N -11.260 -0.617 0.919 1.00 . A A . 33 GLU N 1 1
12 25739 1 1 33 GLU O O -14.855 -0.725 0.859 1.00 . A A . 33 GLU O 1 1
12 25740 1 1 33 GLU OE1 O -12.344 3.470 -1.254 1.00 . A A . 33 GLU OE1 1 1
12 25741 1 1 33 GLU OE2 O -14.457 3.833 -1.455 1.00 . A A . 33 GLU OE2 1 1
12 25742 1 1 34 ALA C C -14.483 -3.983 1.445 1.00 . A A . 34 ALA C 1 1
12 25743 1 1 34 ALA CA C -14.331 -3.260 0.114 1.00 . A A . 34 ALA CA 1 1
12 25744 1 1 34 ALA CB C -13.761 -4.192 -0.957 1.00 . A A . 34 ALA CB 1 1
12 25745 1 1 34 ALA H H -12.368 -2.385 0.155 1.00 . A A . 34 ALA H 1 1
12 25746 1 1 34 ALA HA H -15.274 -2.846 -0.207 1.00 . A A . 34 ALA HA 1 1
12 25747 1 1 34 ALA HB1 H -13.022 -3.661 -1.539 1.00 . A A . 34 ALA HB1 1 1
12 25748 1 1 34 ALA HB2 H -13.301 -5.047 -0.483 1.00 . A A . 34 ALA HB2 1 1
12 25749 1 1 34 ALA HB3 H -14.558 -4.525 -1.605 1.00 . A A . 34 ALA HB3 1 1
12 25750 1 1 34 ALA N N -13.316 -2.186 0.288 1.00 . A A . 34 ALA N 1 1
12 25751 1 1 34 ALA O O -15.545 -4.450 1.804 1.00 . A A . 34 ALA O 1 1
12 25752 1 1 35 VAL C C -14.386 -3.871 4.425 1.00 . A A . 35 VAL C 1 1
12 25753 1 1 35 VAL CA C -13.466 -4.695 3.522 1.00 . A A . 35 VAL CA 1 1
12 25754 1 1 35 VAL CB C -12.011 -4.666 4.010 1.00 . A A . 35 VAL CB 1 1
12 25755 1 1 35 VAL CG1 C -11.954 -4.456 5.524 1.00 . A A . 35 VAL CG1 1 1
12 25756 1 1 35 VAL CG2 C -11.333 -5.989 3.657 1.00 . A A . 35 VAL CG2 1 1
12 25757 1 1 35 VAL H H -12.581 -3.636 1.880 1.00 . A A . 35 VAL H 1 1
12 25758 1 1 35 VAL HA H -13.817 -5.711 3.439 1.00 . A A . 35 VAL HA 1 1
12 25759 1 1 35 VAL HB H -11.492 -3.856 3.521 1.00 . A A . 35 VAL HB 1 1
12 25760 1 1 35 VAL HG11 H -12.513 -3.569 5.784 1.00 . A A . 35 VAL HG11 1 1
12 25761 1 1 35 VAL HG12 H -12.383 -5.312 6.021 1.00 . A A . 35 VAL HG12 1 1
12 25762 1 1 35 VAL HG13 H -10.927 -4.336 5.829 1.00 . A A . 35 VAL HG13 1 1
12 25763 1 1 35 VAL HG21 H -11.409 -6.159 2.594 1.00 . A A . 35 VAL HG21 1 1
12 25764 1 1 35 VAL HG22 H -10.292 -5.945 3.940 1.00 . A A . 35 VAL HG22 1 1
12 25765 1 1 35 VAL HG23 H -11.818 -6.795 4.187 1.00 . A A . 35 VAL HG23 1 1
12 25766 1 1 35 VAL N N -13.416 -4.044 2.191 1.00 . A A . 35 VAL N 1 1
12 25767 1 1 35 VAL O O -15.171 -4.402 5.182 1.00 . A A . 35 VAL O 1 1
12 25768 1 1 36 ALA C C -16.624 -1.877 4.721 1.00 . A A . 36 ALA C 1 1
12 25769 1 1 36 ALA CA C -15.176 -1.705 5.172 1.00 . A A . 36 ALA CA 1 1
12 25770 1 1 36 ALA CB C -14.698 -0.276 4.908 1.00 . A A . 36 ALA CB 1 1
12 25771 1 1 36 ALA H H -13.665 -2.162 3.708 1.00 . A A . 36 ALA H 1 1
12 25772 1 1 36 ALA HA H -15.068 -1.949 6.217 1.00 . A A . 36 ALA HA 1 1
12 25773 1 1 36 ALA HB1 H -13.942 -0.285 4.138 1.00 . A A . 36 ALA HB1 1 1
12 25774 1 1 36 ALA HB2 H -15.532 0.329 4.587 1.00 . A A . 36 ALA HB2 1 1
12 25775 1 1 36 ALA HB3 H -14.282 0.138 5.816 1.00 . A A . 36 ALA HB3 1 1
12 25776 1 1 36 ALA N N -14.299 -2.569 4.335 1.00 . A A . 36 ALA N 1 1
12 25777 1 1 36 ALA O O -17.550 -1.733 5.496 1.00 . A A . 36 ALA O 1 1
12 25778 1 1 37 LYS C C -18.757 -3.733 3.449 1.00 . A A . 37 LYS C 1 1
12 25779 1 1 37 LYS CA C -18.214 -2.388 2.967 1.00 . A A . 37 LYS CA 1 1
12 25780 1 1 37 LYS CB C -18.100 -2.362 1.442 1.00 . A A . 37 LYS CB 1 1
12 25781 1 1 37 LYS CD C -18.095 -0.567 -0.297 1.00 . A A . 37 LYS CD 1 1
12 25782 1 1 37 LYS CE C -18.953 0.501 -0.983 1.00 . A A . 37 LYS CE 1 1
12 25783 1 1 37 LYS CG C -18.855 -1.149 0.896 1.00 . A A . 37 LYS CG 1 1
12 25784 1 1 37 LYS H H -16.059 -2.315 2.862 1.00 . A A . 37 LYS H 1 1
12 25785 1 1 37 LYS HA H -18.851 -1.587 3.309 1.00 . A A . 37 LYS HA 1 1
12 25786 1 1 37 LYS HB2 H -17.059 -2.297 1.160 1.00 . A A . 37 LYS HB2 1 1
12 25787 1 1 37 LYS HB3 H -18.529 -3.264 1.033 1.00 . A A . 37 LYS HB3 1 1
12 25788 1 1 37 LYS HD2 H -17.172 -0.122 0.046 1.00 . A A . 37 LYS HD2 1 1
12 25789 1 1 37 LYS HD3 H -17.875 -1.354 -1.002 1.00 . A A . 37 LYS HD3 1 1
12 25790 1 1 37 LYS HE2 H -19.717 0.035 -1.588 1.00 . A A . 37 LYS HE2 1 1
12 25791 1 1 37 LYS HE3 H -19.398 1.155 -0.248 1.00 . A A . 37 LYS HE3 1 1
12 25792 1 1 37 LYS HG2 H -19.844 -1.451 0.585 1.00 . A A . 37 LYS HG2 1 1
12 25793 1 1 37 LYS HG3 H -18.935 -0.399 1.669 1.00 . A A . 37 LYS HG3 1 1
12 25794 1 1 37 LYS HZ1 H -17.489 0.612 -2.459 1.00 . A A . 37 LYS HZ1 1 1
12 25795 1 1 37 LYS HZ2 H -18.535 1.950 -2.418 1.00 . A A . 37 LYS HZ2 1 1
12 25796 1 1 37 LYS HZ3 H -17.327 1.776 -1.236 1.00 . A A . 37 LYS HZ3 1 1
12 25797 1 1 37 LYS N N -16.824 -2.197 3.470 1.00 . A A . 37 LYS N 1 1
12 25798 1 1 37 LYS NZ N -18.004 1.268 -1.838 1.00 . A A . 37 LYS NZ 1 1
12 25799 1 1 37 LYS O O -19.950 -3.921 3.580 1.00 . A A . 37 LYS O 1 1
12 25800 1 1 38 ARG C C -18.592 -5.868 5.736 1.00 . A A . 38 ARG C 1 1
12 25801 1 1 38 ARG CA C -18.357 -5.981 4.233 1.00 . A A . 38 ARG CA 1 1
12 25802 1 1 38 ARG CB C -17.213 -6.948 3.927 1.00 . A A . 38 ARG CB 1 1
12 25803 1 1 38 ARG CD C -17.853 -7.914 1.718 1.00 . A A . 38 ARG CD 1 1
12 25804 1 1 38 ARG CG C -16.922 -6.930 2.426 1.00 . A A . 38 ARG CG 1 1
12 25805 1 1 38 ARG CZ C -17.479 -10.037 0.624 1.00 . A A . 38 ARG CZ 1 1
12 25806 1 1 38 ARG H H -16.933 -4.490 3.639 1.00 . A A . 38 ARG H 1 1
12 25807 1 1 38 ARG HA H -19.257 -6.286 3.724 1.00 . A A . 38 ARG HA 1 1
12 25808 1 1 38 ARG HB2 H -16.331 -6.648 4.471 1.00 . A A . 38 ARG HB2 1 1
12 25809 1 1 38 ARG HB3 H -17.499 -7.943 4.222 1.00 . A A . 38 ARG HB3 1 1
12 25810 1 1 38 ARG HD2 H -18.570 -8.320 2.419 1.00 . A A . 38 ARG HD2 1 1
12 25811 1 1 38 ARG HD3 H -18.360 -7.430 0.898 1.00 . A A . 38 ARG HD3 1 1
12 25812 1 1 38 ARG HE H -15.990 -8.911 1.300 1.00 . A A . 38 ARG HE 1 1
12 25813 1 1 38 ARG HG2 H -17.088 -5.934 2.041 1.00 . A A . 38 ARG HG2 1 1
12 25814 1 1 38 ARG HG3 H -15.897 -7.218 2.254 1.00 . A A . 38 ARG HG3 1 1
12 25815 1 1 38 ARG HH11 H -17.656 -11.078 2.323 1.00 . A A . 38 ARG HH11 1 1
12 25816 1 1 38 ARG HH12 H -18.203 -11.883 0.890 1.00 . A A . 38 ARG HH12 1 1
12 25817 1 1 38 ARG HH21 H -17.419 -9.242 -1.210 1.00 . A A . 38 ARG HH21 1 1
12 25818 1 1 38 ARG HH22 H -18.074 -10.843 -1.108 1.00 . A A . 38 ARG HH22 1 1
12 25819 1 1 38 ARG N N -17.890 -4.663 3.733 1.00 . A A . 38 ARG N 1 1
12 25820 1 1 38 ARG NE N -16.962 -8.989 1.204 1.00 . A A . 38 ARG NE 1 1
12 25821 1 1 38 ARG NH1 N -17.805 -11.080 1.334 1.00 . A A . 38 ARG NH1 1 1
12 25822 1 1 38 ARG NH2 N -17.671 -10.041 -0.665 1.00 . A A . 38 ARG NH2 1 1
12 25823 1 1 38 ARG O O -19.485 -6.476 6.294 1.00 . A A . 38 ARG O 1 1
12 25824 1 1 39 ILE C C -19.354 -4.263 8.110 1.00 . A A . 39 ILE C 1 1
12 25825 1 1 39 ILE CA C -17.974 -4.856 7.849 1.00 . A A . 39 ILE CA 1 1
12 25826 1 1 39 ILE CB C -16.874 -3.865 8.232 1.00 . A A . 39 ILE CB 1 1
12 25827 1 1 39 ILE CD1 C -15.481 -5.312 9.743 1.00 . A A . 39 ILE CD1 1 1
12 25828 1 1 39 ILE CG1 C -15.542 -4.613 8.382 1.00 . A A . 39 ILE CG1 1 1
12 25829 1 1 39 ILE CG2 C -17.233 -3.168 9.547 1.00 . A A . 39 ILE CG2 1 1
12 25830 1 1 39 ILE H H -17.110 -4.566 5.907 1.00 . A A . 39 ILE H 1 1
12 25831 1 1 39 ILE HA H -17.851 -5.783 8.384 1.00 . A A . 39 ILE HA 1 1
12 25832 1 1 39 ILE HB H -16.780 -3.123 7.452 1.00 . A A . 39 ILE HB 1 1
12 25833 1 1 39 ILE HD11 H -16.484 -5.503 10.096 1.00 . A A . 39 ILE HD11 1 1
12 25834 1 1 39 ILE HD12 H -14.951 -6.247 9.644 1.00 . A A . 39 ILE HD12 1 1
12 25835 1 1 39 ILE HD13 H -14.966 -4.679 10.450 1.00 . A A . 39 ILE HD13 1 1
12 25836 1 1 39 ILE HG12 H -15.457 -5.350 7.597 1.00 . A A . 39 ILE HG12 1 1
12 25837 1 1 39 ILE HG13 H -14.727 -3.911 8.305 1.00 . A A . 39 ILE HG13 1 1
12 25838 1 1 39 ILE HG21 H -17.713 -3.872 10.209 1.00 . A A . 39 ILE HG21 1 1
12 25839 1 1 39 ILE HG22 H -16.334 -2.791 10.009 1.00 . A A . 39 ILE HG22 1 1
12 25840 1 1 39 ILE HG23 H -17.905 -2.346 9.346 1.00 . A A . 39 ILE HG23 1 1
12 25841 1 1 39 ILE N N -17.805 -5.058 6.388 1.00 . A A . 39 ILE N 1 1
12 25842 1 1 39 ILE O O -20.068 -4.690 8.993 1.00 . A A . 39 ILE O 1 1
12 25843 1 1 40 GLU C C -22.129 -3.768 7.224 1.00 . A A . 40 GLU C 1 1
12 25844 1 1 40 GLU CA C -21.087 -2.694 7.523 1.00 . A A . 40 GLU CA 1 1
12 25845 1 1 40 GLU CB C -21.161 -1.529 6.527 1.00 . A A . 40 GLU CB 1 1
12 25846 1 1 40 GLU CD C -23.117 -2.065 5.067 1.00 . A A . 40 GLU CD 1 1
12 25847 1 1 40 GLU CG C -21.590 -2.031 5.145 1.00 . A A . 40 GLU CG 1 1
12 25848 1 1 40 GLU H H -19.157 -2.974 6.611 1.00 . A A . 40 GLU H 1 1
12 25849 1 1 40 GLU HA H -21.196 -2.332 8.534 1.00 . A A . 40 GLU HA 1 1
12 25850 1 1 40 GLU HB2 H -21.878 -0.805 6.882 1.00 . A A . 40 GLU HB2 1 1
12 25851 1 1 40 GLU HB3 H -20.190 -1.065 6.450 1.00 . A A . 40 GLU HB3 1 1
12 25852 1 1 40 GLU HG2 H -21.204 -1.367 4.386 1.00 . A A . 40 GLU HG2 1 1
12 25853 1 1 40 GLU HG3 H -21.202 -3.023 4.985 1.00 . A A . 40 GLU HG3 1 1
12 25854 1 1 40 GLU N N -19.742 -3.292 7.331 1.00 . A A . 40 GLU N 1 1
12 25855 1 1 40 GLU O O -23.190 -3.809 7.817 1.00 . A A . 40 GLU O 1 1
12 25856 1 1 40 GLU OE1 O -23.740 -1.196 5.655 1.00 . A A . 40 GLU OE1 1 1
12 25857 1 1 40 GLU OE2 O -23.638 -2.959 4.420 1.00 . A A . 40 GLU OE2 1 1
12 25858 1 1 41 ALA C C -23.047 -6.527 7.292 1.00 . A A . 41 ALA C 1 1
12 25859 1 1 41 ALA CA C -22.763 -5.757 6.006 1.00 . A A . 41 ALA CA 1 1
12 25860 1 1 41 ALA CB C -22.041 -6.639 4.985 1.00 . A A . 41 ALA CB 1 1
12 25861 1 1 41 ALA H H -20.936 -4.617 5.876 1.00 . A A . 41 ALA H 1 1
12 25862 1 1 41 ALA HA H -23.675 -5.362 5.589 1.00 . A A . 41 ALA HA 1 1
12 25863 1 1 41 ALA HB1 H -21.209 -6.094 4.565 1.00 . A A . 41 ALA HB1 1 1
12 25864 1 1 41 ALA HB2 H -21.677 -7.531 5.472 1.00 . A A . 41 ALA HB2 1 1
12 25865 1 1 41 ALA HB3 H -22.726 -6.913 4.196 1.00 . A A . 41 ALA HB3 1 1
12 25866 1 1 41 ALA N N -21.812 -4.659 6.324 1.00 . A A . 41 ALA N 1 1
12 25867 1 1 41 ALA O O -24.156 -6.950 7.552 1.00 . A A . 41 ALA O 1 1
12 25868 1 1 42 LEU C C -22.938 -6.446 10.388 1.00 . A A . 42 LEU C 1 1
12 25869 1 1 42 LEU CA C -22.244 -7.388 9.409 1.00 . A A . 42 LEU CA 1 1
12 25870 1 1 42 LEU CB C -20.833 -7.728 9.914 1.00 . A A . 42 LEU CB 1 1
12 25871 1 1 42 LEU CD1 C -21.273 -9.741 8.419 1.00 . A A . 42 LEU CD1 1 1
12 25872 1 1 42 LEU CD2 C -19.244 -8.324 8.080 1.00 . A A . 42 LEU CD2 1 1
12 25873 1 1 42 LEU CG C -20.205 -8.894 9.123 1.00 . A A . 42 LEU CG 1 1
12 25874 1 1 42 LEU H H -21.167 -6.307 7.892 1.00 . A A . 42 LEU H 1 1
12 25875 1 1 42 LEU HA H -22.826 -8.283 9.273 1.00 . A A . 42 LEU HA 1 1
12 25876 1 1 42 LEU HB2 H -20.205 -6.856 9.809 1.00 . A A . 42 LEU HB2 1 1
12 25877 1 1 42 LEU HB3 H -20.887 -7.997 10.956 1.00 . A A . 42 LEU HB3 1 1
12 25878 1 1 42 LEU HD11 H -21.963 -10.133 9.152 1.00 . A A . 42 LEU HD11 1 1
12 25879 1 1 42 LEU HD12 H -21.810 -9.127 7.711 1.00 . A A . 42 LEU HD12 1 1
12 25880 1 1 42 LEU HD13 H -20.798 -10.560 7.898 1.00 . A A . 42 LEU HD13 1 1
12 25881 1 1 42 LEU HD21 H -19.112 -7.267 8.255 1.00 . A A . 42 LEU HD21 1 1
12 25882 1 1 42 LEU HD22 H -18.290 -8.825 8.160 1.00 . A A . 42 LEU HD22 1 1
12 25883 1 1 42 LEU HD23 H -19.651 -8.480 7.093 1.00 . A A . 42 LEU HD23 1 1
12 25884 1 1 42 LEU HG H -19.652 -9.523 9.804 1.00 . A A . 42 LEU HG 1 1
12 25885 1 1 42 LEU N N -22.046 -6.681 8.116 1.00 . A A . 42 LEU N 1 1
12 25886 1 1 42 LEU O O -23.696 -6.865 11.235 1.00 . A A . 42 LEU O 1 1
12 25887 1 1 43 GLU C C -24.830 -4.107 10.861 1.00 . A A . 43 GLU C 1 1
12 25888 1 1 43 GLU CA C -23.341 -4.194 11.183 1.00 . A A . 43 GLU CA 1 1
12 25889 1 1 43 GLU CB C -22.648 -2.868 10.887 1.00 . A A . 43 GLU CB 1 1
12 25890 1 1 43 GLU CD C -20.646 -1.825 11.947 1.00 . A A . 43 GLU CD 1 1
12 25891 1 1 43 GLU CG C -21.155 -3.025 11.148 1.00 . A A . 43 GLU CG 1 1
12 25892 1 1 43 GLU H H -22.077 -4.855 9.569 1.00 . A A . 43 GLU H 1 1
12 25893 1 1 43 GLU HA H -23.188 -4.474 12.212 1.00 . A A . 43 GLU HA 1 1
12 25894 1 1 43 GLU HB2 H -22.810 -2.598 9.853 1.00 . A A . 43 GLU HB2 1 1
12 25895 1 1 43 GLU HB3 H -23.046 -2.099 11.528 1.00 . A A . 43 GLU HB3 1 1
12 25896 1 1 43 GLU HG2 H -20.986 -3.933 11.709 1.00 . A A . 43 GLU HG2 1 1
12 25897 1 1 43 GLU HG3 H -20.632 -3.078 10.208 1.00 . A A . 43 GLU HG3 1 1
12 25898 1 1 43 GLU N N -22.689 -5.171 10.267 1.00 . A A . 43 GLU N 1 1
12 25899 1 1 43 GLU O O -25.629 -3.663 11.661 1.00 . A A . 43 GLU O 1 1
12 25900 1 1 43 GLU OE1 O -20.786 -1.844 13.159 1.00 . A A . 43 GLU OE1 1 1
12 25901 1 1 43 GLU OE2 O -20.127 -0.907 11.334 1.00 . A A . 43 GLU OE2 1 1
12 25902 1 1 44 ASN C C -27.397 -5.585 10.074 1.00 . A A . 44 ASN C 1 1
12 25903 1 1 44 ASN CA C -26.640 -4.500 9.309 1.00 . A A . 44 ASN CA 1 1
12 25904 1 1 44 ASN CB C -26.661 -4.789 7.806 1.00 . A A . 44 ASN CB 1 1
12 25905 1 1 44 ASN CG C -25.901 -3.695 7.050 1.00 . A A . 44 ASN CG 1 1
12 25906 1 1 44 ASN H H -24.541 -4.904 9.075 1.00 . A A . 44 ASN H 1 1
12 25907 1 1 44 ASN HA H -27.062 -3.529 9.510 1.00 . A A . 44 ASN HA 1 1
12 25908 1 1 44 ASN HB2 H -26.194 -5.746 7.619 1.00 . A A . 44 ASN HB2 1 1
12 25909 1 1 44 ASN HB3 H -27.683 -4.817 7.461 1.00 . A A . 44 ASN HB3 1 1
12 25910 1 1 44 ASN HD21 H -26.145 -2.324 8.467 1.00 . A A . 44 ASN HD21 1 1
12 25911 1 1 44 ASN HD22 H -25.279 -1.810 7.103 1.00 . A A . 44 ASN HD22 1 1
12 25912 1 1 44 ASN N N -25.205 -4.541 9.694 1.00 . A A . 44 ASN N 1 1
12 25913 1 1 44 ASN ND2 N -25.763 -2.511 7.586 1.00 . A A . 44 ASN ND2 1 1
12 25914 1 1 44 ASN O O -28.599 -5.523 10.236 1.00 . A A . 44 ASN O 1 1
12 25915 1 1 44 ASN OD1 O -25.425 -3.920 5.955 1.00 . A A . 44 ASN OD1 1 1
12 25916 1 1 45 LYS C C -26.911 -7.630 12.768 1.00 . A A . 45 LYS C 1 1
12 25917 1 1 45 LYS CA C -27.358 -7.671 11.308 1.00 . A A . 45 LYS CA 1 1
12 25918 1 1 45 LYS CB C -26.893 -8.965 10.640 1.00 . A A . 45 LYS CB 1 1
12 25919 1 1 45 LYS CD C -27.294 -7.982 8.380 1.00 . A A . 45 LYS CD 1 1
12 25920 1 1 45 LYS CE C -27.256 -8.473 6.931 1.00 . A A . 45 LYS CE 1 1
12 25921 1 1 45 LYS CG C -27.625 -9.151 9.310 1.00 . A A . 45 LYS CG 1 1
12 25922 1 1 45 LYS H H -25.723 -6.603 10.403 1.00 . A A . 45 LYS H 1 1
12 25923 1 1 45 LYS HA H -28.431 -7.581 11.236 1.00 . A A . 45 LYS HA 1 1
12 25924 1 1 45 LYS HB2 H -25.828 -8.915 10.462 1.00 . A A . 45 LYS HB2 1 1
12 25925 1 1 45 LYS HB3 H -27.110 -9.800 11.287 1.00 . A A . 45 LYS HB3 1 1
12 25926 1 1 45 LYS HD2 H -28.047 -7.215 8.483 1.00 . A A . 45 LYS HD2 1 1
12 25927 1 1 45 LYS HD3 H -26.328 -7.577 8.643 1.00 . A A . 45 LYS HD3 1 1
12 25928 1 1 45 LYS HE2 H -26.605 -7.843 6.341 1.00 . A A . 45 LYS HE2 1 1
12 25929 1 1 45 LYS HE3 H -26.928 -9.499 6.889 1.00 . A A . 45 LYS HE3 1 1
12 25930 1 1 45 LYS HG2 H -27.309 -10.077 8.851 1.00 . A A . 45 LYS HG2 1 1
12 25931 1 1 45 LYS HG3 H -28.689 -9.180 9.484 1.00 . A A . 45 LYS HG3 1 1
12 25932 1 1 45 LYS HZ1 H -29.299 -8.801 7.149 1.00 . A A . 45 LYS HZ1 1 1
12 25933 1 1 45 LYS HZ2 H -28.910 -7.361 6.333 1.00 . A A . 45 LYS HZ2 1 1
12 25934 1 1 45 LYS HZ3 H -28.758 -8.858 5.543 1.00 . A A . 45 LYS HZ3 1 1
12 25935 1 1 45 LYS N N -26.694 -6.578 10.547 1.00 . A A . 45 LYS N 1 1
12 25936 1 1 45 LYS NZ N -28.662 -8.365 6.453 1.00 . A A . 45 LYS NZ 1 1
12 25937 1 1 45 LYS O O -27.534 -8.212 13.634 1.00 . A A . 45 LYS O 1 1
12 25938 1 1 46 ILE C C -25.900 -5.580 15.110 1.00 . A A . 46 ILE C 1 1
12 25939 1 1 46 ILE CA C -25.372 -6.860 14.465 1.00 . A A . 46 ILE CA 1 1
12 25940 1 1 46 ILE CB C -23.839 -6.851 14.404 1.00 . A A . 46 ILE CB 1 1
12 25941 1 1 46 ILE CD1 C -24.305 -9.330 14.102 1.00 . A A . 46 ILE CD1 1 1
12 25942 1 1 46 ILE CG1 C -23.297 -8.195 13.866 1.00 . A A . 46 ILE CG1 1 1
12 25943 1 1 46 ILE CG2 C -23.283 -6.622 15.809 1.00 . A A . 46 ILE CG2 1 1
12 25944 1 1 46 ILE H H -25.353 -6.462 12.349 1.00 . A A . 46 ILE H 1 1
12 25945 1 1 46 ILE HA H -25.713 -7.720 15.019 1.00 . A A . 46 ILE HA 1 1
12 25946 1 1 46 ILE HB H -23.514 -6.048 13.757 1.00 . A A . 46 ILE HB 1 1
12 25947 1 1 46 ILE HD11 H -25.260 -9.059 13.676 1.00 . A A . 46 ILE HD11 1 1
12 25948 1 1 46 ILE HD12 H -23.946 -10.234 13.632 1.00 . A A . 46 ILE HD12 1 1
12 25949 1 1 46 ILE HD13 H -24.418 -9.497 15.162 1.00 . A A . 46 ILE HD13 1 1
12 25950 1 1 46 ILE HG12 H -23.102 -8.104 12.808 1.00 . A A . 46 ILE HG12 1 1
12 25951 1 1 46 ILE HG13 H -22.375 -8.431 14.376 1.00 . A A . 46 ILE HG13 1 1
12 25952 1 1 46 ILE HG21 H -24.067 -6.781 16.536 1.00 . A A . 46 ILE HG21 1 1
12 25953 1 1 46 ILE HG22 H -22.475 -7.313 15.995 1.00 . A A . 46 ILE HG22 1 1
12 25954 1 1 46 ILE HG23 H -22.917 -5.609 15.891 1.00 . A A . 46 ILE HG23 1 1
12 25955 1 1 46 ILE N N -25.840 -6.937 13.055 1.00 . A A . 46 ILE N 1 1
12 25956 1 1 46 ILE O O -25.944 -5.458 16.318 1.00 . A A . 46 ILE O 1 1
12 25957 1 1 47 ILE C C -28.224 -3.635 15.541 1.00 . A A . 47 ILE C 1 1
12 25958 1 1 47 ILE CA C -26.852 -3.369 14.916 1.00 . A A . 47 ILE CA 1 1
12 25959 1 1 47 ILE CB C -26.974 -2.376 13.760 1.00 . A A . 47 ILE CB 1 1
12 25960 1 1 47 ILE CD1 C -26.347 0.048 13.809 1.00 . A A . 47 ILE CD1 1 1
12 25961 1 1 47 ILE CG1 C -27.335 -1.000 14.326 1.00 . A A . 47 ILE CG1 1 1
12 25962 1 1 47 ILE CG2 C -28.074 -2.832 12.797 1.00 . A A . 47 ILE CG2 1 1
12 25963 1 1 47 ILE H H -26.282 -4.741 13.339 1.00 . A A . 47 ILE H 1 1
12 25964 1 1 47 ILE HA H -26.169 -2.987 15.658 1.00 . A A . 47 ILE HA 1 1
12 25965 1 1 47 ILE HB H -26.035 -2.316 13.232 1.00 . A A . 47 ILE HB 1 1
12 25966 1 1 47 ILE HD11 H -25.347 -0.217 14.116 1.00 . A A . 47 ILE HD11 1 1
12 25967 1 1 47 ILE HD12 H -26.394 0.087 12.731 1.00 . A A . 47 ILE HD12 1 1
12 25968 1 1 47 ILE HD13 H -26.604 1.016 14.215 1.00 . A A . 47 ILE HD13 1 1
12 25969 1 1 47 ILE HG12 H -28.336 -0.736 14.018 1.00 . A A . 47 ILE HG12 1 1
12 25970 1 1 47 ILE HG13 H -27.288 -1.033 15.404 1.00 . A A . 47 ILE HG13 1 1
12 25971 1 1 47 ILE HG21 H -28.554 -3.716 13.192 1.00 . A A . 47 ILE HG21 1 1
12 25972 1 1 47 ILE HG22 H -28.804 -2.045 12.684 1.00 . A A . 47 ILE HG22 1 1
12 25973 1 1 47 ILE HG23 H -27.638 -3.060 11.835 1.00 . A A . 47 ILE HG23 1 1
12 25974 1 1 47 ILE N N -26.315 -4.626 14.319 1.00 . A A . 47 ILE N 1 1
12 25975 1 1 47 ILE O O -28.431 -4.739 16.020 1.00 . A A . 47 ILE O 1 1
12 25976 1 1 47 ILE OXT O -29.044 -2.732 15.531 1.00 . A A . 47 ILE OXT 1 1
12 25977 2 1 1 GLY C C 8.132 27.748 -12.670 1.00 . B B . 1 GLY C 1 1
12 25978 2 1 1 GLY CA C 7.764 26.516 -11.839 1.00 . B B . 1 GLY CA 1 1
12 25979 2 1 1 GLY H1 H 5.793 27.029 -12.269 1.00 . B B . 1 GLY H1 1 1
12 25980 2 1 1 GLY H2 H 5.955 25.589 -11.386 1.00 . B B . 1 GLY H2 1 1
12 25981 2 1 1 GLY H3 H 6.179 27.088 -10.616 1.00 . B B . 1 GLY H3 1 1
12 25982 2 1 1 GLY HA2 H 8.346 26.507 -10.928 1.00 . B B . 1 GLY HA2 1 1
12 25983 2 1 1 GLY HA3 H 7.976 25.625 -12.411 1.00 . B B . 1 GLY HA3 1 1
12 25984 2 1 1 GLY N N 6.313 26.559 -11.502 1.00 . B B . 1 GLY N 1 1
12 25985 2 1 1 GLY O O 7.913 27.790 -13.863 1.00 . B B . 1 GLY O 1 1
12 25986 2 1 2 SER C C 10.553 29.923 -13.184 1.00 . B B . 2 SER C 1 1
12 25987 2 1 2 SER CA C 9.070 29.977 -12.805 1.00 . B B . 2 SER CA 1 1
12 25988 2 1 2 SER CB C 8.808 31.135 -11.844 1.00 . B B . 2 SER CB 1 1
12 25989 2 1 2 SER H H 8.859 28.697 -11.084 1.00 . B B . 2 SER H 1 1
12 25990 2 1 2 SER HA H 8.458 30.082 -13.687 1.00 . B B . 2 SER HA 1 1
12 25991 2 1 2 SER HB2 H 8.465 30.749 -10.899 1.00 . B B . 2 SER HB2 1 1
12 25992 2 1 2 SER HB3 H 9.724 31.690 -11.693 1.00 . B B . 2 SER HB3 1 1
12 25993 2 1 2 SER HG H 8.250 32.681 -12.883 1.00 . B B . 2 SER HG 1 1
12 25994 2 1 2 SER N N 8.689 28.750 -12.048 1.00 . B B . 2 SER N 1 1
12 25995 2 1 2 SER O O 11.010 30.646 -14.047 1.00 . B B . 2 SER O 1 1
12 25996 2 1 2 SER OG O 7.809 31.985 -12.392 1.00 . B B . 2 SER OG 1 1
12 25997 2 1 3 HIS C C 13.008 27.789 -13.810 1.00 . B B . 3 HIS C 1 1
12 25998 2 1 3 HIS CA C 12.756 28.969 -12.869 1.00 . B B . 3 HIS CA 1 1
12 25999 2 1 3 HIS CB C 13.448 28.738 -11.524 1.00 . B B . 3 HIS CB 1 1
12 26000 2 1 3 HIS CD2 C 14.751 31.020 -11.518 1.00 . B B . 3 HIS CD2 1 1
12 26001 2 1 3 HIS CE1 C 16.736 30.249 -11.121 1.00 . B B . 3 HIS CE1 1 1
12 26002 2 1 3 HIS CG C 14.634 29.656 -11.409 1.00 . B B . 3 HIS CG 1 1
12 26003 2 1 3 HIS H H 10.916 28.496 -11.854 1.00 . B B . 3 HIS H 1 1
12 26004 2 1 3 HIS HA H 13.108 29.888 -13.311 1.00 . B B . 3 HIS HA 1 1
12 26005 2 1 3 HIS HB2 H 12.754 28.941 -10.721 1.00 . B B . 3 HIS HB2 1 1
12 26006 2 1 3 HIS HB3 H 13.780 27.713 -11.462 1.00 . B B . 3 HIS HB3 1 1
12 26007 2 1 3 HIS HD1 H 16.168 28.249 -11.019 1.00 . B B . 3 HIS HD1 1 1
12 26008 2 1 3 HIS HD2 H 13.937 31.700 -11.717 1.00 . B B . 3 HIS HD2 1 1
12 26009 2 1 3 HIS HE1 H 17.800 30.185 -10.945 1.00 . B B . 3 HIS HE1 1 1
12 26010 2 1 3 HIS N N 11.305 29.070 -12.545 1.00 . B B . 3 HIS N 1 1
12 26011 2 1 3 HIS ND1 N 15.912 29.186 -11.154 1.00 . B B . 3 HIS ND1 1 1
12 26012 2 1 3 HIS NE2 N 16.079 31.392 -11.337 1.00 . B B . 3 HIS NE2 1 1
12 26013 2 1 3 HIS O O 12.286 26.813 -13.804 1.00 . B B . 3 HIS O 1 1
12 26014 2 1 4 MET C C 15.139 25.668 -14.856 1.00 . B B . 4 MET C 1 1
12 26015 2 1 4 MET CA C 14.326 26.755 -15.562 1.00 . B B . 4 MET CA 1 1
12 26016 2 1 4 MET CB C 15.146 27.395 -16.682 1.00 . B B . 4 MET CB 1 1
12 26017 2 1 4 MET CE C 13.691 29.263 -19.381 1.00 . B B . 4 MET CE 1 1
12 26018 2 1 4 MET CG C 14.517 27.054 -18.033 1.00 . B B . 4 MET CG 1 1
12 26019 2 1 4 MET H H 14.597 28.670 -14.609 1.00 . B B . 4 MET H 1 1
12 26020 2 1 4 MET HA H 13.413 26.346 -15.962 1.00 . B B . 4 MET HA 1 1
12 26021 2 1 4 MET HB2 H 15.162 28.467 -16.549 1.00 . B B . 4 MET HB2 1 1
12 26022 2 1 4 MET HB3 H 16.157 27.013 -16.651 1.00 . B B . 4 MET HB3 1 1
12 26023 2 1 4 MET HE1 H 14.587 29.685 -18.946 1.00 . B B . 4 MET HE1 1 1
12 26024 2 1 4 MET HE2 H 13.936 28.800 -20.324 1.00 . B B . 4 MET HE2 1 1
12 26025 2 1 4 MET HE3 H 12.961 30.044 -19.545 1.00 . B B . 4 MET HE3 1 1
12 26026 2 1 4 MET HG2 H 15.213 27.285 -18.824 1.00 . B B . 4 MET HG2 1 1
12 26027 2 1 4 MET HG3 H 14.277 26.001 -18.062 1.00 . B B . 4 MET HG3 1 1
12 26028 2 1 4 MET N N 14.028 27.873 -14.620 1.00 . B B . 4 MET N 1 1
12 26029 2 1 4 MET O O 16.351 25.632 -14.937 1.00 . B B . 4 MET O 1 1
12 26030 2 1 4 MET SD S 13.004 28.023 -18.258 1.00 . B B . 4 MET SD 1 1
12 26031 2 1 5 GLU C C 15.554 22.561 -14.425 1.00 . B B . 5 GLU C 1 1
12 26032 2 1 5 GLU CA C 15.216 23.695 -13.452 1.00 . B B . 5 GLU CA 1 1
12 26033 2 1 5 GLU CB C 14.254 23.208 -12.369 1.00 . B B . 5 GLU CB 1 1
12 26034 2 1 5 GLU CD C 13.991 22.786 -9.919 1.00 . B B . 5 GLU CD 1 1
12 26035 2 1 5 GLU CG C 14.970 23.211 -11.016 1.00 . B B . 5 GLU CG 1 1
12 26036 2 1 5 GLU H H 13.503 24.826 -14.109 1.00 . B B . 5 GLU H 1 1
12 26037 2 1 5 GLU HA H 16.114 24.083 -13.000 1.00 . B B . 5 GLU HA 1 1
12 26038 2 1 5 GLU HB2 H 13.398 23.866 -12.325 1.00 . B B . 5 GLU HB2 1 1
12 26039 2 1 5 GLU HB3 H 13.927 22.205 -12.599 1.00 . B B . 5 GLU HB3 1 1
12 26040 2 1 5 GLU HG2 H 15.798 22.518 -11.047 1.00 . B B . 5 GLU HG2 1 1
12 26041 2 1 5 GLU HG3 H 15.338 24.203 -10.805 1.00 . B B . 5 GLU HG3 1 1
12 26042 2 1 5 GLU N N 14.481 24.780 -14.162 1.00 . B B . 5 GLU N 1 1
12 26043 2 1 5 GLU O O 15.285 22.644 -15.607 1.00 . B B . 5 GLU O 1 1
12 26044 2 1 5 GLU OE1 O 12.830 23.147 -10.015 1.00 . B B . 5 GLU OE1 1 1
12 26045 2 1 5 GLU OE2 O 14.421 22.109 -8.999 1.00 . B B . 5 GLU OE2 1 1
12 26046 2 1 6 GLU C C 15.775 19.095 -14.403 1.00 . B B . 6 GLU C 1 1
12 26047 2 1 6 GLU CA C 16.503 20.370 -14.839 1.00 . B B . 6 GLU CA 1 1
12 26048 2 1 6 GLU CB C 18.014 20.205 -14.681 1.00 . B B . 6 GLU CB 1 1
12 26049 2 1 6 GLU CD C 20.153 19.803 -15.905 1.00 . B B . 6 GLU CD 1 1
12 26050 2 1 6 GLU CG C 18.668 20.132 -16.061 1.00 . B B . 6 GLU CG 1 1
12 26051 2 1 6 GLU H H 16.358 21.457 -12.983 1.00 . B B . 6 GLU H 1 1
12 26052 2 1 6 GLU HA H 16.264 20.611 -15.863 1.00 . B B . 6 GLU HA 1 1
12 26053 2 1 6 GLU HB2 H 18.413 21.047 -14.136 1.00 . B B . 6 GLU HB2 1 1
12 26054 2 1 6 GLU HB3 H 18.221 19.294 -14.139 1.00 . B B . 6 GLU HB3 1 1
12 26055 2 1 6 GLU HG2 H 18.187 19.361 -16.647 1.00 . B B . 6 GLU HG2 1 1
12 26056 2 1 6 GLU HG3 H 18.562 21.083 -16.561 1.00 . B B . 6 GLU HG3 1 1
12 26057 2 1 6 GLU N N 16.146 21.504 -13.939 1.00 . B B . 6 GLU N 1 1
12 26058 2 1 6 GLU O O 15.093 19.074 -13.398 1.00 . B B . 6 GLU O 1 1
12 26059 2 1 6 GLU OE1 O 20.855 20.593 -15.295 1.00 . B B . 6 GLU OE1 1 1
12 26060 2 1 6 GLU OE2 O 20.564 18.766 -16.399 1.00 . B B . 6 GLU OE2 1 1
12 26061 2 1 7 ASP C C 15.588 15.658 -15.787 1.00 . B B . 7 ASP C 1 1
12 26062 2 1 7 ASP CA C 15.250 16.759 -14.776 1.00 . B B . 7 ASP CA 1 1
12 26063 2 1 7 ASP CB C 13.752 17.070 -14.809 1.00 . B B . 7 ASP CB 1 1
12 26064 2 1 7 ASP CG C 13.001 16.048 -13.957 1.00 . B B . 7 ASP CG 1 1
12 26065 2 1 7 ASP H H 16.481 18.068 -15.945 1.00 . B B . 7 ASP H 1 1
12 26066 2 1 7 ASP HA H 15.543 16.464 -13.788 1.00 . B B . 7 ASP HA 1 1
12 26067 2 1 7 ASP HB2 H 13.581 18.063 -14.419 1.00 . B B . 7 ASP HB2 1 1
12 26068 2 1 7 ASP HB3 H 13.396 17.017 -15.827 1.00 . B B . 7 ASP HB3 1 1
12 26069 2 1 7 ASP N N 15.923 18.032 -15.147 1.00 . B B . 7 ASP N 1 1
12 26070 2 1 7 ASP O O 14.740 15.233 -16.547 1.00 . B B . 7 ASP O 1 1
12 26071 2 1 7 ASP OD1 O 12.704 14.983 -14.470 1.00 . B B . 7 ASP OD1 1 1
12 26072 2 1 7 ASP OD2 O 12.735 16.347 -12.804 1.00 . B B . 7 ASP OD2 1 1
12 26073 2 1 8 PRO C C 16.710 12.801 -16.242 1.00 . B B . 8 PRO C 1 1
12 26074 2 1 8 PRO CA C 17.275 14.159 -16.677 1.00 . B B . 8 PRO CA 1 1
12 26075 2 1 8 PRO CB C 18.794 14.193 -16.544 1.00 . B B . 8 PRO CB 1 1
12 26076 2 1 8 PRO CD C 17.892 15.691 -14.871 1.00 . B B . 8 PRO CD 1 1
12 26077 2 1 8 PRO CG C 19.057 14.790 -15.197 1.00 . B B . 8 PRO CG 1 1
12 26078 2 1 8 PRO HA H 16.986 14.383 -17.691 1.00 . B B . 8 PRO HA 1 1
12 26079 2 1 8 PRO HB2 H 19.196 13.190 -16.598 1.00 . B B . 8 PRO HB2 1 1
12 26080 2 1 8 PRO HB3 H 19.224 14.814 -17.313 1.00 . B B . 8 PRO HB3 1 1
12 26081 2 1 8 PRO HD2 H 17.607 15.580 -13.833 1.00 . B B . 8 PRO HD2 1 1
12 26082 2 1 8 PRO HD3 H 18.135 16.720 -15.089 1.00 . B B . 8 PRO HD3 1 1
12 26083 2 1 8 PRO HG2 H 19.139 14.006 -14.456 1.00 . B B . 8 PRO HG2 1 1
12 26084 2 1 8 PRO HG3 H 19.966 15.369 -15.222 1.00 . B B . 8 PRO HG3 1 1
12 26085 2 1 8 PRO N N 16.819 15.227 -15.756 1.00 . B B . 8 PRO N 1 1
12 26086 2 1 8 PRO O O 15.962 12.172 -16.962 1.00 . B B . 8 PRO O 1 1
12 26087 2 1 9 CYS C C 15.606 11.252 -13.390 1.00 . B B . 9 CYS C 1 1
12 26088 2 1 9 CYS CA C 16.530 11.036 -14.591 1.00 . B B . 9 CYS CA 1 1
12 26089 2 1 9 CYS CB C 17.767 10.237 -14.180 1.00 . B B . 9 CYS CB 1 1
12 26090 2 1 9 CYS H H 17.656 12.870 -14.497 1.00 . B B . 9 CYS H 1 1
12 26091 2 1 9 CYS HA H 16.007 10.527 -15.385 1.00 . B B . 9 CYS HA 1 1
12 26092 2 1 9 CYS HB2 H 18.519 10.910 -13.793 1.00 . B B . 9 CYS HB2 1 1
12 26093 2 1 9 CYS HB3 H 17.493 9.522 -13.416 1.00 . B B . 9 CYS HB3 1 1
12 26094 2 1 9 CYS N N 17.056 12.348 -15.067 1.00 . B B . 9 CYS N 1 1
12 26095 2 1 9 CYS O O 15.585 10.472 -12.461 1.00 . B B . 9 CYS O 1 1
12 26096 2 1 9 CYS SG S 18.424 9.360 -15.622 1.00 . B B . 9 CYS SG 1 1
12 26097 2 1 10 GLU C C 14.633 12.352 -10.934 1.00 . B B . 10 GLU C 1 1
12 26098 2 1 10 GLU CA C 13.919 12.582 -12.269 1.00 . B B . 10 GLU CA 1 1
12 26099 2 1 10 GLU CB C 12.773 11.586 -12.443 1.00 . B B . 10 GLU CB 1 1
12 26100 2 1 10 GLU CD C 11.375 10.739 -14.335 1.00 . B B . 10 GLU CD 1 1
12 26101 2 1 10 GLU CG C 11.922 11.992 -13.648 1.00 . B B . 10 GLU CG 1 1
12 26102 2 1 10 GLU H H 14.873 12.927 -14.165 1.00 . B B . 10 GLU H 1 1
12 26103 2 1 10 GLU HA H 13.541 13.591 -12.324 1.00 . B B . 10 GLU HA 1 1
12 26104 2 1 10 GLU HB2 H 13.177 10.597 -12.602 1.00 . B B . 10 GLU HB2 1 1
12 26105 2 1 10 GLU HB3 H 12.158 11.587 -11.555 1.00 . B B . 10 GLU HB3 1 1
12 26106 2 1 10 GLU HG2 H 11.100 12.610 -13.316 1.00 . B B . 10 GLU HG2 1 1
12 26107 2 1 10 GLU HG3 H 12.530 12.547 -14.346 1.00 . B B . 10 GLU HG3 1 1
12 26108 2 1 10 GLU N N 14.841 12.310 -13.405 1.00 . B B . 10 GLU N 1 1
12 26109 2 1 10 GLU O O 14.126 11.684 -10.058 1.00 . B B . 10 GLU O 1 1
12 26110 2 1 10 GLU OE1 O 11.892 9.667 -14.067 1.00 . B B . 10 GLU OE1 1 1
12 26111 2 1 10 GLU OE2 O 10.450 10.873 -15.118 1.00 . B B . 10 GLU OE2 1 1
12 26112 2 1 11 CYS C C 15.633 13.066 -8.307 1.00 . B B . 11 CYS C 1 1
12 26113 2 1 11 CYS CA C 16.539 12.706 -9.486 1.00 . B B . 11 CYS CA 1 1
12 26114 2 1 11 CYS CB C 17.733 13.658 -9.558 1.00 . B B . 11 CYS CB 1 1
12 26115 2 1 11 CYS H H 16.206 13.433 -11.481 1.00 . B B . 11 CYS H 1 1
12 26116 2 1 11 CYS HA H 16.880 11.692 -9.404 1.00 . B B . 11 CYS HA 1 1
12 26117 2 1 11 CYS HB2 H 17.476 14.509 -10.175 1.00 . B B . 11 CYS HB2 1 1
12 26118 2 1 11 CYS HB3 H 17.983 13.995 -8.561 1.00 . B B . 11 CYS HB3 1 1
12 26119 2 1 11 CYS N N 15.807 12.899 -10.768 1.00 . B B . 11 CYS N 1 1
12 26120 2 1 11 CYS O O 15.789 12.560 -7.213 1.00 . B B . 11 CYS O 1 1
12 26121 2 1 11 CYS SG S 19.154 12.800 -10.280 1.00 . B B . 11 CYS SG 1 1
12 26122 2 1 12 LYS C C 12.323 14.014 -7.800 1.00 . B B . 12 LYS C 1 1
12 26123 2 1 12 LYS CA C 13.770 14.329 -7.415 1.00 . B B . 12 LYS CA 1 1
12 26124 2 1 12 LYS CB C 13.968 15.837 -7.252 1.00 . B B . 12 LYS CB 1 1
12 26125 2 1 12 LYS CD C 15.973 16.625 -8.516 1.00 . B B . 12 LYS CD 1 1
12 26126 2 1 12 LYS CE C 17.460 16.968 -8.411 1.00 . B B . 12 LYS CE 1 1
12 26127 2 1 12 LYS CG C 15.462 16.147 -7.156 1.00 . B B . 12 LYS CG 1 1
12 26128 2 1 12 LYS H H 14.578 14.332 -9.412 1.00 . B B . 12 LYS H 1 1
12 26129 2 1 12 LYS HA H 14.038 13.820 -6.503 1.00 . B B . 12 LYS HA 1 1
12 26130 2 1 12 LYS HB2 H 13.548 16.348 -8.105 1.00 . B B . 12 LYS HB2 1 1
12 26131 2 1 12 LYS HB3 H 13.475 16.169 -6.352 1.00 . B B . 12 LYS HB3 1 1
12 26132 2 1 12 LYS HD2 H 15.833 15.842 -9.248 1.00 . B B . 12 LYS HD2 1 1
12 26133 2 1 12 LYS HD3 H 15.425 17.504 -8.819 1.00 . B B . 12 LYS HD3 1 1
12 26134 2 1 12 LYS HE2 H 17.726 17.172 -7.383 1.00 . B B . 12 LYS HE2 1 1
12 26135 2 1 12 LYS HE3 H 18.061 16.163 -8.804 1.00 . B B . 12 LYS HE3 1 1
12 26136 2 1 12 LYS HG2 H 15.622 16.921 -6.419 1.00 . B B . 12 LYS HG2 1 1
12 26137 2 1 12 LYS HG3 H 15.998 15.256 -6.865 1.00 . B B . 12 LYS HG3 1 1
12 26138 2 1 12 LYS HZ1 H 16.823 18.823 -9.103 1.00 . B B . 12 LYS HZ1 1 1
12 26139 2 1 12 LYS HZ2 H 18.509 18.675 -8.967 1.00 . B B . 12 LYS HZ2 1 1
12 26140 2 1 12 LYS HZ3 H 17.687 17.919 -10.247 1.00 . B B . 12 LYS HZ3 1 1
12 26141 2 1 12 LYS N N 14.687 13.937 -8.522 1.00 . B B . 12 LYS N 1 1
12 26142 2 1 12 LYS NZ N 17.633 18.189 -9.245 1.00 . B B . 12 LYS NZ 1 1
12 26143 2 1 12 LYS O O 11.433 14.037 -6.975 1.00 . B B . 12 LYS O 1 1
12 26144 2 1 13 SER C C 10.349 11.948 -9.138 1.00 . B B . 13 SER C 1 1
12 26145 2 1 13 SER CA C 10.697 13.396 -9.495 1.00 . B B . 13 SER CA 1 1
12 26146 2 1 13 SER CB C 10.726 13.589 -11.012 1.00 . B B . 13 SER CB 1 1
12 26147 2 1 13 SER H H 12.824 13.701 -9.695 1.00 . B B . 13 SER H 1 1
12 26148 2 1 13 SER HA H 9.990 14.076 -9.049 1.00 . B B . 13 SER HA 1 1
12 26149 2 1 13 SER HB2 H 11.719 13.392 -11.380 1.00 . B B . 13 SER HB2 1 1
12 26150 2 1 13 SER HB3 H 10.030 12.903 -11.477 1.00 . B B . 13 SER HB3 1 1
12 26151 2 1 13 SER HG H 9.470 15.075 -11.030 1.00 . B B . 13 SER HG 1 1
12 26152 2 1 13 SER N N 12.085 13.717 -9.048 1.00 . B B . 13 SER N 1 1
12 26153 2 1 13 SER O O 9.203 11.602 -8.928 1.00 . B B . 13 SER O 1 1
12 26154 2 1 13 SER OG O 10.373 14.930 -11.321 1.00 . B B . 13 SER OG 1 1
12 26155 2 1 14 ILE C C 10.959 9.548 -7.200 1.00 . B B . 14 ILE C 1 1
12 26156 2 1 14 ILE CA C 11.100 9.680 -8.709 1.00 . B B . 14 ILE CA 1 1
12 26157 2 1 14 ILE CB C 12.358 8.962 -9.196 1.00 . B B . 14 ILE CB 1 1
12 26158 2 1 14 ILE CD1 C 13.725 8.591 -11.244 1.00 . B B . 14 ILE CD1 1 1
12 26159 2 1 14 ILE CG1 C 12.319 8.875 -10.718 1.00 . B B . 14 ILE CG1 1 1
12 26160 2 1 14 ILE CG2 C 12.431 7.552 -8.604 1.00 . B B . 14 ILE CG2 1 1
12 26161 2 1 14 ILE H H 12.248 11.417 -9.225 1.00 . B B . 14 ILE H 1 1
12 26162 2 1 14 ILE HA H 10.228 9.297 -9.215 1.00 . B B . 14 ILE HA 1 1
12 26163 2 1 14 ILE HB H 13.229 9.523 -8.891 1.00 . B B . 14 ILE HB 1 1
12 26164 2 1 14 ILE HD11 H 14.418 9.301 -10.819 1.00 . B B . 14 ILE HD11 1 1
12 26165 2 1 14 ILE HD12 H 14.018 7.590 -10.964 1.00 . B B . 14 ILE HD12 1 1
12 26166 2 1 14 ILE HD13 H 13.730 8.681 -12.320 1.00 . B B . 14 ILE HD13 1 1
12 26167 2 1 14 ILE HG12 H 11.650 8.083 -11.011 1.00 . B B . 14 ILE HG12 1 1
12 26168 2 1 14 ILE HG13 H 11.968 9.811 -11.121 1.00 . B B . 14 ILE HG13 1 1
12 26169 2 1 14 ILE HG21 H 12.277 7.600 -7.536 1.00 . B B . 14 ILE HG21 1 1
12 26170 2 1 14 ILE HG22 H 11.666 6.933 -9.049 1.00 . B B . 14 ILE HG22 1 1
12 26171 2 1 14 ILE HG23 H 13.401 7.126 -8.810 1.00 . B B . 14 ILE HG23 1 1
12 26172 2 1 14 ILE N N 11.338 11.107 -9.060 1.00 . B B . 14 ILE N 1 1
12 26173 2 1 14 ILE O O 10.067 8.896 -6.694 1.00 . B B . 14 ILE O 1 1
12 26174 2 1 15 VAL C C 10.614 11.041 -4.543 1.00 . B B . 15 VAL C 1 1
12 26175 2 1 15 VAL CA C 11.752 10.128 -4.997 1.00 . B B . 15 VAL CA 1 1
12 26176 2 1 15 VAL CB C 13.118 10.608 -4.471 1.00 . B B . 15 VAL CB 1 1
12 26177 2 1 15 VAL CG1 C 13.447 9.857 -3.179 1.00 . B B . 15 VAL CG1 1 1
12 26178 2 1 15 VAL CG2 C 14.221 10.313 -5.498 1.00 . B B . 15 VAL CG2 1 1
12 26179 2 1 15 VAL H H 12.519 10.723 -6.920 1.00 . B B . 15 VAL H 1 1
12 26180 2 1 15 VAL HA H 11.566 9.114 -4.675 1.00 . B B . 15 VAL HA 1 1
12 26181 2 1 15 VAL HB H 13.078 11.670 -4.271 1.00 . B B . 15 VAL HB 1 1
12 26182 2 1 15 VAL HG11 H 13.136 8.825 -3.275 1.00 . B B . 15 VAL HG11 1 1
12 26183 2 1 15 VAL HG12 H 14.512 9.894 -3.003 1.00 . B B . 15 VAL HG12 1 1
12 26184 2 1 15 VAL HG13 H 12.928 10.314 -2.352 1.00 . B B . 15 VAL HG13 1 1
12 26185 2 1 15 VAL HG21 H 14.047 9.344 -5.943 1.00 . B B . 15 VAL HG21 1 1
12 26186 2 1 15 VAL HG22 H 14.207 11.069 -6.268 1.00 . B B . 15 VAL HG22 1 1
12 26187 2 1 15 VAL HG23 H 15.181 10.318 -5.008 1.00 . B B . 15 VAL HG23 1 1
12 26188 2 1 15 VAL N N 11.828 10.188 -6.481 1.00 . B B . 15 VAL N 1 1
12 26189 2 1 15 VAL O O 10.089 10.916 -3.452 1.00 . B B . 15 VAL O 1 1
12 26190 2 1 16 LYS C C 7.793 11.971 -5.111 1.00 . B B . 16 LYS C 1 1
12 26191 2 1 16 LYS CA C 9.053 12.820 -5.055 1.00 . B B . 16 LYS CA 1 1
12 26192 2 1 16 LYS CB C 9.031 13.912 -6.129 1.00 . B B . 16 LYS CB 1 1
12 26193 2 1 16 LYS CD C 7.128 14.858 -4.807 1.00 . B B . 16 LYS CD 1 1
12 26194 2 1 16 LYS CE C 6.379 16.194 -4.830 1.00 . B B . 16 LYS CE 1 1
12 26195 2 1 16 LYS CG C 7.633 14.531 -6.215 1.00 . B B . 16 LYS CG 1 1
12 26196 2 1 16 LYS H H 10.603 11.987 -6.295 1.00 . B B . 16 LYS H 1 1
12 26197 2 1 16 LYS HA H 9.187 13.250 -4.074 1.00 . B B . 16 LYS HA 1 1
12 26198 2 1 16 LYS HB2 H 9.749 14.679 -5.875 1.00 . B B . 16 LYS HB2 1 1
12 26199 2 1 16 LYS HB3 H 9.289 13.481 -7.085 1.00 . B B . 16 LYS HB3 1 1
12 26200 2 1 16 LYS HD2 H 6.461 14.076 -4.474 1.00 . B B . 16 LYS HD2 1 1
12 26201 2 1 16 LYS HD3 H 7.966 14.929 -4.131 1.00 . B B . 16 LYS HD3 1 1
12 26202 2 1 16 LYS HE2 H 6.990 16.972 -4.391 1.00 . B B . 16 LYS HE2 1 1
12 26203 2 1 16 LYS HE3 H 6.103 16.455 -5.840 1.00 . B B . 16 LYS HE3 1 1
12 26204 2 1 16 LYS HG2 H 7.677 15.437 -6.801 1.00 . B B . 16 LYS HG2 1 1
12 26205 2 1 16 LYS HG3 H 6.958 13.832 -6.683 1.00 . B B . 16 LYS HG3 1 1
12 26206 2 1 16 LYS HZ1 H 5.347 15.223 -3.303 1.00 . B B . 16 LYS HZ1 1 1
12 26207 2 1 16 LYS HZ2 H 4.893 16.845 -3.524 1.00 . B B . 16 LYS HZ2 1 1
12 26208 2 1 16 LYS HZ3 H 4.376 15.663 -4.625 1.00 . B B . 16 LYS HZ3 1 1
12 26209 2 1 16 LYS N N 10.194 11.933 -5.405 1.00 . B B . 16 LYS N 1 1
12 26210 2 1 16 LYS NZ N 5.157 15.963 -4.009 1.00 . B B . 16 LYS NZ 1 1
12 26211 2 1 16 LYS O O 6.957 12.006 -4.229 1.00 . B B . 16 LYS O 1 1
12 26212 2 1 17 PHE C C 6.552 9.300 -5.054 1.00 . B B . 17 PHE C 1 1
12 26213 2 1 17 PHE CA C 6.508 10.265 -6.238 1.00 . B B . 17 PHE CA 1 1
12 26214 2 1 17 PHE CB C 6.688 9.530 -7.575 1.00 . B B . 17 PHE CB 1 1
12 26215 2 1 17 PHE CD1 C 6.810 7.113 -6.875 1.00 . B B . 17 PHE CD1 1 1
12 26216 2 1 17 PHE CD2 C 4.825 7.888 -8.030 1.00 . B B . 17 PHE CD2 1 1
12 26217 2 1 17 PHE CE1 C 6.264 5.828 -6.793 1.00 . B B . 17 PHE CE1 1 1
12 26218 2 1 17 PHE CE2 C 4.278 6.602 -7.949 1.00 . B B . 17 PHE CE2 1 1
12 26219 2 1 17 PHE CG C 6.091 8.143 -7.493 1.00 . B B . 17 PHE CG 1 1
12 26220 2 1 17 PHE CZ C 4.996 5.573 -7.330 1.00 . B B . 17 PHE CZ 1 1
12 26221 2 1 17 PHE H H 8.388 11.135 -6.815 1.00 . B B . 17 PHE H 1 1
12 26222 2 1 17 PHE HA H 5.588 10.830 -6.239 1.00 . B B . 17 PHE HA 1 1
12 26223 2 1 17 PHE HB2 H 6.192 10.084 -8.358 1.00 . B B . 17 PHE HB2 1 1
12 26224 2 1 17 PHE HB3 H 7.742 9.453 -7.803 1.00 . B B . 17 PHE HB3 1 1
12 26225 2 1 17 PHE HD1 H 7.789 7.311 -6.460 1.00 . B B . 17 PHE HD1 1 1
12 26226 2 1 17 PHE HD2 H 4.270 8.682 -8.506 1.00 . B B . 17 PHE HD2 1 1
12 26227 2 1 17 PHE HE1 H 6.820 5.035 -6.314 1.00 . B B . 17 PHE HE1 1 1
12 26228 2 1 17 PHE HE2 H 3.302 6.407 -8.362 1.00 . B B . 17 PHE HE2 1 1
12 26229 2 1 17 PHE HZ H 4.574 4.580 -7.268 1.00 . B B . 17 PHE HZ 1 1
12 26230 2 1 17 PHE N N 7.680 11.167 -6.134 1.00 . B B . 17 PHE N 1 1
12 26231 2 1 17 PHE O O 5.537 8.865 -4.549 1.00 . B B . 17 PHE O 1 1
12 26232 2 1 18 GLN C C 7.146 8.667 -2.231 1.00 . B B . 18 GLN C 1 1
12 26233 2 1 18 GLN CA C 7.854 8.053 -3.437 1.00 . B B . 18 GLN CA 1 1
12 26234 2 1 18 GLN CB C 9.354 7.923 -3.173 1.00 . B B . 18 GLN CB 1 1
12 26235 2 1 18 GLN CD C 11.371 6.511 -3.582 1.00 . B B . 18 GLN CD 1 1
12 26236 2 1 18 GLN CG C 9.916 6.753 -3.983 1.00 . B B . 18 GLN CG 1 1
12 26237 2 1 18 GLN H H 8.546 9.349 -5.021 1.00 . B B . 18 GLN H 1 1
12 26238 2 1 18 GLN HA H 7.433 7.092 -3.673 1.00 . B B . 18 GLN HA 1 1
12 26239 2 1 18 GLN HB2 H 9.851 8.836 -3.466 1.00 . B B . 18 GLN HB2 1 1
12 26240 2 1 18 GLN HB3 H 9.521 7.743 -2.122 1.00 . B B . 18 GLN HB3 1 1
12 26241 2 1 18 GLN HE21 H 11.803 5.492 -5.228 1.00 . B B . 18 GLN HE21 1 1
12 26242 2 1 18 GLN HE22 H 13.082 5.675 -4.130 1.00 . B B . 18 GLN HE22 1 1
12 26243 2 1 18 GLN HG2 H 9.334 5.865 -3.784 1.00 . B B . 18 GLN HG2 1 1
12 26244 2 1 18 GLN HG3 H 9.868 6.988 -5.036 1.00 . B B . 18 GLN HG3 1 1
12 26245 2 1 18 GLN N N 7.736 8.975 -4.601 1.00 . B B . 18 GLN N 1 1
12 26246 2 1 18 GLN NE2 N 12.150 5.838 -4.380 1.00 . B B . 18 GLN NE2 1 1
12 26247 2 1 18 GLN O O 6.416 8.005 -1.521 1.00 . B B . 18 GLN O 1 1
12 26248 2 1 18 GLN OE1 O 11.803 6.941 -2.531 1.00 . B B . 18 GLN OE1 1 1
12 26249 2 1 19 THR C C 5.154 10.419 -0.998 1.00 . B B . 19 THR C 1 1
12 26250 2 1 19 THR CA C 6.666 10.595 -0.854 1.00 . B B . 19 THR CA 1 1
12 26251 2 1 19 THR CB C 7.045 12.073 -0.948 1.00 . B B . 19 THR CB 1 1
12 26252 2 1 19 THR CG2 C 6.113 12.894 -0.054 1.00 . B B . 19 THR CG2 1 1
12 26253 2 1 19 THR H H 7.931 10.454 -2.596 1.00 . B B . 19 THR H 1 1
12 26254 2 1 19 THR HA H 7.008 10.178 0.083 1.00 . B B . 19 THR HA 1 1
12 26255 2 1 19 THR HB H 6.944 12.407 -1.969 1.00 . B B . 19 THR HB 1 1
12 26256 2 1 19 THR HG1 H 8.920 11.550 -0.926 1.00 . B B . 19 THR HG1 1 1
12 26257 2 1 19 THR HG21 H 5.908 12.345 0.854 1.00 . B B . 19 THR HG21 1 1
12 26258 2 1 19 THR HG22 H 6.584 13.834 0.192 1.00 . B B . 19 THR HG22 1 1
12 26259 2 1 19 THR HG23 H 5.187 13.082 -0.578 1.00 . B B . 19 THR HG23 1 1
12 26260 2 1 19 THR N N 7.345 9.937 -2.004 1.00 . B B . 19 THR N 1 1
12 26261 2 1 19 THR O O 4.443 10.253 -0.029 1.00 . B B . 19 THR O 1 1
12 26262 2 1 19 THR OG1 O 8.391 12.244 -0.522 1.00 . B B . 19 THR OG1 1 1
12 26263 2 1 20 LYS C C 2.859 8.802 -2.023 1.00 . B B . 20 LYS C 1 1
12 26264 2 1 20 LYS CA C 3.201 10.235 -2.409 1.00 . B B . 20 LYS CA 1 1
12 26265 2 1 20 LYS CB C 2.963 10.472 -3.902 1.00 . B B . 20 LYS CB 1 1
12 26266 2 1 20 LYS CD C 2.487 12.267 -5.574 1.00 . B B . 20 LYS CD 1 1
12 26267 2 1 20 LYS CE C 1.765 13.614 -5.518 1.00 . B B . 20 LYS CE 1 1
12 26268 2 1 20 LYS CG C 3.101 11.964 -4.206 1.00 . B B . 20 LYS CG 1 1
12 26269 2 1 20 LYS H H 5.254 10.544 -2.979 1.00 . B B . 20 LYS H 1 1
12 26270 2 1 20 LYS HA H 2.636 10.938 -1.818 1.00 . B B . 20 LYS HA 1 1
12 26271 2 1 20 LYS HB2 H 3.692 9.917 -4.474 1.00 . B B . 20 LYS HB2 1 1
12 26272 2 1 20 LYS HB3 H 1.970 10.144 -4.166 1.00 . B B . 20 LYS HB3 1 1
12 26273 2 1 20 LYS HD2 H 3.268 12.306 -6.320 1.00 . B B . 20 LYS HD2 1 1
12 26274 2 1 20 LYS HD3 H 1.780 11.493 -5.832 1.00 . B B . 20 LYS HD3 1 1
12 26275 2 1 20 LYS HE2 H 2.411 14.367 -5.086 1.00 . B B . 20 LYS HE2 1 1
12 26276 2 1 20 LYS HE3 H 1.445 13.912 -6.505 1.00 . B B . 20 LYS HE3 1 1
12 26277 2 1 20 LYS HG2 H 2.590 12.535 -3.446 1.00 . B B . 20 LYS HG2 1 1
12 26278 2 1 20 LYS HG3 H 4.146 12.234 -4.217 1.00 . B B . 20 LYS HG3 1 1
12 26279 2 1 20 LYS HZ1 H 0.763 12.566 -4.024 1.00 . B B . 20 LYS HZ1 1 1
12 26280 2 1 20 LYS HZ2 H 0.404 14.223 -4.066 1.00 . B B . 20 LYS HZ2 1 1
12 26281 2 1 20 LYS HZ3 H -0.252 13.184 -5.238 1.00 . B B . 20 LYS HZ3 1 1
12 26282 2 1 20 LYS N N 4.662 10.430 -2.207 1.00 . B B . 20 LYS N 1 1
12 26283 2 1 20 LYS NZ N 0.581 13.379 -4.646 1.00 . B B . 20 LYS NZ 1 1
12 26284 2 1 20 LYS O O 1.790 8.510 -1.522 1.00 . B B . 20 LYS O 1 1
12 26285 2 1 21 VAL C C 3.776 6.341 -0.352 1.00 . B B . 21 VAL C 1 1
12 26286 2 1 21 VAL CA C 3.567 6.490 -1.861 1.00 . B B . 21 VAL CA 1 1
12 26287 2 1 21 VAL CB C 4.630 5.714 -2.648 1.00 . B B . 21 VAL CB 1 1
12 26288 2 1 21 VAL CG1 C 4.994 4.422 -1.912 1.00 . B B . 21 VAL CG1 1 1
12 26289 2 1 21 VAL CG2 C 4.084 5.368 -4.034 1.00 . B B . 21 VAL CG2 1 1
12 26290 2 1 21 VAL H H 4.645 8.189 -2.617 1.00 . B B . 21 VAL H 1 1
12 26291 2 1 21 VAL HA H 2.578 6.169 -2.146 1.00 . B B . 21 VAL HA 1 1
12 26292 2 1 21 VAL HB H 5.514 6.328 -2.752 1.00 . B B . 21 VAL HB 1 1
12 26293 2 1 21 VAL HG11 H 4.122 4.045 -1.399 1.00 . B B . 21 VAL HG11 1 1
12 26294 2 1 21 VAL HG12 H 5.339 3.688 -2.623 1.00 . B B . 21 VAL HG12 1 1
12 26295 2 1 21 VAL HG13 H 5.774 4.625 -1.194 1.00 . B B . 21 VAL HG13 1 1
12 26296 2 1 21 VAL HG21 H 3.404 6.140 -4.356 1.00 . B B . 21 VAL HG21 1 1
12 26297 2 1 21 VAL HG22 H 4.903 5.292 -4.735 1.00 . B B . 21 VAL HG22 1 1
12 26298 2 1 21 VAL HG23 H 3.562 4.423 -3.988 1.00 . B B . 21 VAL HG23 1 1
12 26299 2 1 21 VAL N N 3.787 7.913 -2.231 1.00 . B B . 21 VAL N 1 1
12 26300 2 1 21 VAL O O 3.358 5.375 0.253 1.00 . B B . 21 VAL O 1 1
12 26301 2 1 22 GLU C C 3.346 7.549 2.454 1.00 . B B . 22 GLU C 1 1
12 26302 2 1 22 GLU CA C 4.652 7.235 1.723 1.00 . B B . 22 GLU CA 1 1
12 26303 2 1 22 GLU CB C 5.709 8.309 1.996 1.00 . B B . 22 GLU CB 1 1
12 26304 2 1 22 GLU CD C 7.536 7.160 3.259 1.00 . B B . 22 GLU CD 1 1
12 26305 2 1 22 GLU CG C 7.108 7.691 1.890 1.00 . B B . 22 GLU CG 1 1
12 26306 2 1 22 GLU H H 4.741 8.071 -0.257 1.00 . B B . 22 GLU H 1 1
12 26307 2 1 22 GLU HA H 5.024 6.264 2.006 1.00 . B B . 22 GLU HA 1 1
12 26308 2 1 22 GLU HB2 H 5.612 9.101 1.268 1.00 . B B . 22 GLU HB2 1 1
12 26309 2 1 22 GLU HB3 H 5.571 8.713 2.985 1.00 . B B . 22 GLU HB3 1 1
12 26310 2 1 22 GLU HG2 H 7.089 6.879 1.177 1.00 . B B . 22 GLU HG2 1 1
12 26311 2 1 22 GLU HG3 H 7.810 8.443 1.561 1.00 . B B . 22 GLU HG3 1 1
12 26312 2 1 22 GLU N N 4.418 7.301 0.255 1.00 . B B . 22 GLU N 1 1
12 26313 2 1 22 GLU O O 2.949 6.854 3.371 1.00 . B B . 22 GLU O 1 1
12 26314 2 1 22 GLU OE1 O 7.107 6.074 3.612 1.00 . B B . 22 GLU OE1 1 1
12 26315 2 1 22 GLU OE2 O 8.288 7.848 3.931 1.00 . B B . 22 GLU OE2 1 1
12 26316 2 1 23 GLU C C 0.296 7.941 2.260 1.00 . B B . 23 GLU C 1 1
12 26317 2 1 23 GLU CA C 1.374 8.936 2.691 1.00 . B B . 23 GLU CA 1 1
12 26318 2 1 23 GLU CB C 1.049 10.341 2.187 1.00 . B B . 23 GLU CB 1 1
12 26319 2 1 23 GLU CD C 1.955 12.440 3.195 1.00 . B B . 23 GLU CD 1 1
12 26320 2 1 23 GLU CG C 2.287 11.230 2.321 1.00 . B B . 23 GLU CG 1 1
12 26321 2 1 23 GLU H H 2.998 9.118 1.288 1.00 . B B . 23 GLU H 1 1
12 26322 2 1 23 GLU HA H 1.479 8.941 3.764 1.00 . B B . 23 GLU HA 1 1
12 26323 2 1 23 GLU HB2 H 0.750 10.291 1.148 1.00 . B B . 23 GLU HB2 1 1
12 26324 2 1 23 GLU HB3 H 0.243 10.758 2.773 1.00 . B B . 23 GLU HB3 1 1
12 26325 2 1 23 GLU HG2 H 3.087 10.665 2.777 1.00 . B B . 23 GLU HG2 1 1
12 26326 2 1 23 GLU HG3 H 2.595 11.568 1.343 1.00 . B B . 23 GLU HG3 1 1
12 26327 2 1 23 GLU N N 2.665 8.582 2.039 1.00 . B B . 23 GLU N 1 1
12 26328 2 1 23 GLU O O -0.627 7.649 2.994 1.00 . B B . 23 GLU O 1 1
12 26329 2 1 23 GLU OE1 O 1.472 12.236 4.297 1.00 . B B . 23 GLU OE1 1 1
12 26330 2 1 23 GLU OE2 O 2.188 13.551 2.748 1.00 . B B . 23 GLU OE2 1 1
12 26331 2 1 24 LEU C C -0.457 5.122 1.386 1.00 . B B . 24 LEU C 1 1
12 26332 2 1 24 LEU CA C -0.595 6.424 0.592 1.00 . B B . 24 LEU CA 1 1
12 26333 2 1 24 LEU CB C -0.259 6.196 -0.882 1.00 . B B . 24 LEU CB 1 1
12 26334 2 1 24 LEU CD1 C -2.267 4.705 -0.912 1.00 . B B . 24 LEU CD1 1 1
12 26335 2 1 24 LEU CD2 C -2.437 7.048 -1.759 1.00 . B B . 24 LEU CD2 1 1
12 26336 2 1 24 LEU CG C -1.528 5.823 -1.650 1.00 . B B . 24 LEU CG 1 1
12 26337 2 1 24 LEU H H 1.170 7.655 0.500 1.00 . B B . 24 LEU H 1 1
12 26338 2 1 24 LEU HA H -1.592 6.823 0.689 1.00 . B B . 24 LEU HA 1 1
12 26339 2 1 24 LEU HB2 H 0.161 7.101 -1.297 1.00 . B B . 24 LEU HB2 1 1
12 26340 2 1 24 LEU HB3 H 0.460 5.395 -0.966 1.00 . B B . 24 LEU HB3 1 1
12 26341 2 1 24 LEU HD11 H -1.550 4.023 -0.481 1.00 . B B . 24 LEU HD11 1 1
12 26342 2 1 24 LEU HD12 H -2.875 5.132 -0.127 1.00 . B B . 24 LEU HD12 1 1
12 26343 2 1 24 LEU HD13 H -2.899 4.172 -1.607 1.00 . B B . 24 LEU HD13 1 1
12 26344 2 1 24 LEU HD21 H -2.152 7.777 -1.015 1.00 . B B . 24 LEU HD21 1 1
12 26345 2 1 24 LEU HD22 H -2.340 7.481 -2.744 1.00 . B B . 24 LEU HD22 1 1
12 26346 2 1 24 LEU HD23 H -3.462 6.751 -1.598 1.00 . B B . 24 LEU HD23 1 1
12 26347 2 1 24 LEU HG H -1.260 5.483 -2.640 1.00 . B B . 24 LEU HG 1 1
12 26348 2 1 24 LEU N N 0.413 7.410 1.072 1.00 . B B . 24 LEU N 1 1
12 26349 2 1 24 LEU O O -1.426 4.573 1.871 1.00 . B B . 24 LEU O 1 1
12 26350 2 1 25 ILE C C 0.476 3.576 3.745 1.00 . B B . 25 ILE C 1 1
12 26351 2 1 25 ILE CA C 0.945 3.371 2.298 1.00 . B B . 25 ILE CA 1 1
12 26352 2 1 25 ILE CB C 2.459 3.094 2.210 1.00 . B B . 25 ILE CB 1 1
12 26353 2 1 25 ILE CD1 C 1.881 2.205 -0.062 1.00 . B B . 25 ILE CD1 1 1
12 26354 2 1 25 ILE CG1 C 2.712 1.969 1.201 1.00 . B B . 25 ILE CG1 1 1
12 26355 2 1 25 ILE CG2 C 3.019 2.670 3.574 1.00 . B B . 25 ILE CG2 1 1
12 26356 2 1 25 ILE H H 1.510 5.092 1.133 1.00 . B B . 25 ILE H 1 1
12 26357 2 1 25 ILE HA H 0.397 2.562 1.839 1.00 . B B . 25 ILE HA 1 1
12 26358 2 1 25 ILE HB H 2.964 3.989 1.879 1.00 . B B . 25 ILE HB 1 1
12 26359 2 1 25 ILE HD11 H 1.598 3.244 -0.118 1.00 . B B . 25 ILE HD11 1 1
12 26360 2 1 25 ILE HD12 H 2.465 1.943 -0.932 1.00 . B B . 25 ILE HD12 1 1
12 26361 2 1 25 ILE HD13 H 0.992 1.591 -0.028 1.00 . B B . 25 ILE HD13 1 1
12 26362 2 1 25 ILE HG12 H 3.760 1.948 0.943 1.00 . B B . 25 ILE HG12 1 1
12 26363 2 1 25 ILE HG13 H 2.432 1.023 1.642 1.00 . B B . 25 ILE HG13 1 1
12 26364 2 1 25 ILE HG21 H 2.368 1.930 4.016 1.00 . B B . 25 ILE HG21 1 1
12 26365 2 1 25 ILE HG22 H 4.006 2.250 3.442 1.00 . B B . 25 ILE HG22 1 1
12 26366 2 1 25 ILE HG23 H 3.078 3.532 4.222 1.00 . B B . 25 ILE HG23 1 1
12 26367 2 1 25 ILE N N 0.742 4.630 1.528 1.00 . B B . 25 ILE N 1 1
12 26368 2 1 25 ILE O O -0.075 2.684 4.358 1.00 . B B . 25 ILE O 1 1
12 26369 2 1 26 ASN C C -1.291 4.964 5.745 1.00 . B B . 26 ASN C 1 1
12 26370 2 1 26 ASN CA C 0.234 4.992 5.693 1.00 . B B . 26 ASN CA 1 1
12 26371 2 1 26 ASN CB C 0.757 6.385 6.047 1.00 . B B . 26 ASN CB 1 1
12 26372 2 1 26 ASN CG C 0.951 6.485 7.561 1.00 . B B . 26 ASN CG 1 1
12 26373 2 1 26 ASN H H 1.123 5.458 3.783 1.00 . B B . 26 ASN H 1 1
12 26374 2 1 26 ASN HA H 0.649 4.258 6.360 1.00 . B B . 26 ASN HA 1 1
12 26375 2 1 26 ASN HB2 H 1.699 6.553 5.548 1.00 . B B . 26 ASN HB2 1 1
12 26376 2 1 26 ASN HB3 H 0.043 7.130 5.727 1.00 . B B . 26 ASN HB3 1 1
12 26377 2 1 26 ASN HD21 H 2.673 5.497 7.543 1.00 . B B . 26 ASN HD21 1 1
12 26378 2 1 26 ASN HD22 H 2.146 6.007 9.073 1.00 . B B . 26 ASN HD22 1 1
12 26379 2 1 26 ASN N N 0.683 4.745 4.292 1.00 . B B . 26 ASN N 1 1
12 26380 2 1 26 ASN ND2 N 2.012 5.953 8.104 1.00 . B B . 26 ASN ND2 1 1
12 26381 2 1 26 ASN O O -1.890 4.406 6.645 1.00 . B B . 26 ASN O 1 1
12 26382 2 1 26 ASN OD1 O 0.133 7.053 8.256 1.00 . B B . 26 ASN OD1 1 1
12 26383 2 1 27 THR C C -3.938 4.144 4.586 1.00 . B B . 27 THR C 1 1
12 26384 2 1 27 THR CA C -3.408 5.573 4.735 1.00 . B B . 27 THR CA 1 1
12 26385 2 1 27 THR CB C -3.749 6.404 3.498 1.00 . B B . 27 THR CB 1 1
12 26386 2 1 27 THR CG2 C -5.250 6.329 3.222 1.00 . B B . 27 THR CG2 1 1
12 26387 2 1 27 THR H H -1.410 5.993 4.062 1.00 . B B . 27 THR H 1 1
12 26388 2 1 27 THR HA H -3.811 6.040 5.620 1.00 . B B . 27 THR HA 1 1
12 26389 2 1 27 THR HB H -3.211 6.012 2.646 1.00 . B B . 27 THR HB 1 1
12 26390 2 1 27 THR HG1 H -3.310 7.901 4.663 1.00 . B B . 27 THR HG1 1 1
12 26391 2 1 27 THR HG21 H -5.788 6.336 4.157 1.00 . B B . 27 THR HG21 1 1
12 26392 2 1 27 THR HG22 H -5.549 7.181 2.628 1.00 . B B . 27 THR HG22 1 1
12 26393 2 1 27 THR HG23 H -5.472 5.419 2.685 1.00 . B B . 27 THR HG23 1 1
12 26394 2 1 27 THR N N -1.920 5.558 4.775 1.00 . B B . 27 THR N 1 1
12 26395 2 1 27 THR O O -5.004 3.815 5.067 1.00 . B B . 27 THR O 1 1
12 26396 2 1 27 THR OG1 O -3.369 7.757 3.715 1.00 . B B . 27 THR OG1 1 1
12 26397 2 1 28 LEU C C -3.524 1.135 5.083 1.00 . B B . 28 LEU C 1 1
12 26398 2 1 28 LEU CA C -3.657 1.883 3.759 1.00 . B B . 28 LEU CA 1 1
12 26399 2 1 28 LEU CB C -2.722 1.276 2.712 1.00 . B B . 28 LEU CB 1 1
12 26400 2 1 28 LEU CD1 C -1.981 1.848 0.399 1.00 . B B . 28 LEU CD1 1 1
12 26401 2 1 28 LEU CD2 C -4.094 0.566 0.751 1.00 . B B . 28 LEU CD2 1 1
12 26402 2 1 28 LEU CG C -3.194 1.668 1.313 1.00 . B B . 28 LEU CG 1 1
12 26403 2 1 28 LEU H H -2.338 3.577 3.553 1.00 . B B . 28 LEU H 1 1
12 26404 2 1 28 LEU HA H -4.677 1.858 3.411 1.00 . B B . 28 LEU HA 1 1
12 26405 2 1 28 LEU HB2 H -1.719 1.645 2.871 1.00 . B B . 28 LEU HB2 1 1
12 26406 2 1 28 LEU HB3 H -2.729 0.200 2.804 1.00 . B B . 28 LEU HB3 1 1
12 26407 2 1 28 LEU HD11 H -1.313 2.582 0.825 1.00 . B B . 28 LEU HD11 1 1
12 26408 2 1 28 LEU HD12 H -1.463 0.904 0.300 1.00 . B B . 28 LEU HD12 1 1
12 26409 2 1 28 LEU HD13 H -2.310 2.182 -0.574 1.00 . B B . 28 LEU HD13 1 1
12 26410 2 1 28 LEU HD21 H -4.114 -0.268 1.439 1.00 . B B . 28 LEU HD21 1 1
12 26411 2 1 28 LEU HD22 H -5.094 0.950 0.622 1.00 . B B . 28 LEU HD22 1 1
12 26412 2 1 28 LEU HD23 H -3.707 0.235 -0.202 1.00 . B B . 28 LEU HD23 1 1
12 26413 2 1 28 LEU HG H -3.746 2.595 1.366 1.00 . B B . 28 LEU HG 1 1
12 26414 2 1 28 LEU N N -3.197 3.293 3.930 1.00 . B B . 28 LEU N 1 1
12 26415 2 1 28 LEU O O -4.425 0.443 5.513 1.00 . B B . 28 LEU O 1 1
12 26416 2 1 29 GLN C C -3.141 1.243 8.080 1.00 . B B . 29 GLN C 1 1
12 26417 2 1 29 GLN CA C -2.217 0.603 7.047 1.00 . B B . 29 GLN CA 1 1
12 26418 2 1 29 GLN CB C -0.752 0.853 7.397 1.00 . B B . 29 GLN CB 1 1
12 26419 2 1 29 GLN CD C 0.050 0.261 9.687 1.00 . B B . 29 GLN CD 1 1
12 26420 2 1 29 GLN CG C -0.234 -0.280 8.284 1.00 . B B . 29 GLN CG 1 1
12 26421 2 1 29 GLN H H -1.705 1.859 5.383 1.00 . B B . 29 GLN H 1 1
12 26422 2 1 29 GLN HA H -2.408 -0.455 6.961 1.00 . B B . 29 GLN HA 1 1
12 26423 2 1 29 GLN HB2 H -0.169 0.896 6.488 1.00 . B B . 29 GLN HB2 1 1
12 26424 2 1 29 GLN HB3 H -0.665 1.790 7.923 1.00 . B B . 29 GLN HB3 1 1
12 26425 2 1 29 GLN HE21 H -0.588 -1.381 10.602 1.00 . B B . 29 GLN HE21 1 1
12 26426 2 1 29 GLN HE22 H -0.040 -0.144 11.627 1.00 . B B . 29 GLN HE22 1 1
12 26427 2 1 29 GLN HG2 H -0.978 -1.061 8.343 1.00 . B B . 29 GLN HG2 1 1
12 26428 2 1 29 GLN HG3 H 0.677 -0.679 7.865 1.00 . B B . 29 GLN HG3 1 1
12 26429 2 1 29 GLN N N -2.410 1.285 5.741 1.00 . B B . 29 GLN N 1 1
12 26430 2 1 29 GLN NE2 N -0.214 -0.484 10.725 1.00 . B B . 29 GLN NE2 1 1
12 26431 2 1 29 GLN O O -3.364 0.716 9.152 1.00 . B B . 29 GLN O 1 1
12 26432 2 1 29 GLN OE1 O 0.516 1.372 9.839 1.00 . B B . 29 GLN OE1 1 1
12 26433 2 1 30 GLN C C -6.007 2.470 8.550 1.00 . B B . 30 GLN C 1 1
12 26434 2 1 30 GLN CA C -4.614 3.075 8.681 1.00 . B B . 30 GLN CA 1 1
12 26435 2 1 30 GLN CB C -4.613 4.528 8.214 1.00 . B B . 30 GLN CB 1 1
12 26436 2 1 30 GLN CD C -3.770 6.203 9.861 1.00 . B B . 30 GLN CD 1 1
12 26437 2 1 30 GLN CG C -3.369 5.226 8.754 1.00 . B B . 30 GLN CG 1 1
12 26438 2 1 30 GLN H H -3.497 2.775 6.872 1.00 . B B . 30 GLN H 1 1
12 26439 2 1 30 GLN HA H -4.259 3.007 9.696 1.00 . B B . 30 GLN HA 1 1
12 26440 2 1 30 GLN HB2 H -4.603 4.557 7.133 1.00 . B B . 30 GLN HB2 1 1
12 26441 2 1 30 GLN HB3 H -5.494 5.029 8.579 1.00 . B B . 30 GLN HB3 1 1
12 26442 2 1 30 GLN HE21 H -3.824 4.805 11.270 1.00 . B B . 30 GLN HE21 1 1
12 26443 2 1 30 GLN HE22 H -4.201 6.375 11.792 1.00 . B B . 30 GLN HE22 1 1
12 26444 2 1 30 GLN HG2 H -2.689 4.486 9.150 1.00 . B B . 30 GLN HG2 1 1
12 26445 2 1 30 GLN HG3 H -2.888 5.764 7.954 1.00 . B B . 30 GLN HG3 1 1
12 26446 2 1 30 GLN N N -3.689 2.381 7.748 1.00 . B B . 30 GLN N 1 1
12 26447 2 1 30 GLN NE2 N -3.946 5.757 11.074 1.00 . B B . 30 GLN NE2 1 1
12 26448 2 1 30 GLN O O -6.607 2.037 9.516 1.00 . B B . 30 GLN O 1 1
12 26449 2 1 30 GLN OE1 O -3.927 7.383 9.617 1.00 . B B . 30 GLN OE1 1 1
12 26450 2 1 31 LYS C C -7.796 0.332 7.485 1.00 . B B . 31 LYS C 1 1
12 26451 2 1 31 LYS CA C -7.862 1.819 7.148 1.00 . B B . 31 LYS CA 1 1
12 26452 2 1 31 LYS CB C -8.172 2.024 5.665 1.00 . B B . 31 LYS CB 1 1
12 26453 2 1 31 LYS CD C -9.515 3.356 4.033 1.00 . B B . 31 LYS CD 1 1
12 26454 2 1 31 LYS CE C -10.403 4.594 3.897 1.00 . B B . 31 LYS CE 1 1
12 26455 2 1 31 LYS CG C -9.305 3.041 5.515 1.00 . B B . 31 LYS CG 1 1
12 26456 2 1 31 LYS H H -6.001 2.758 6.585 1.00 . B B . 31 LYS H 1 1
12 26457 2 1 31 LYS HA H -8.600 2.318 7.757 1.00 . B B . 31 LYS HA 1 1
12 26458 2 1 31 LYS HB2 H -7.289 2.390 5.160 1.00 . B B . 31 LYS HB2 1 1
12 26459 2 1 31 LYS HB3 H -8.473 1.086 5.228 1.00 . B B . 31 LYS HB3 1 1
12 26460 2 1 31 LYS HD2 H -8.558 3.546 3.567 1.00 . B B . 31 LYS HD2 1 1
12 26461 2 1 31 LYS HD3 H -9.992 2.518 3.550 1.00 . B B . 31 LYS HD3 1 1
12 26462 2 1 31 LYS HE2 H -11.090 4.655 4.731 1.00 . B B . 31 LYS HE2 1 1
12 26463 2 1 31 LYS HE3 H -9.800 5.486 3.838 1.00 . B B . 31 LYS HE3 1 1
12 26464 2 1 31 LYS HG2 H -10.215 2.629 5.928 1.00 . B B . 31 LYS HG2 1 1
12 26465 2 1 31 LYS HG3 H -9.048 3.947 6.041 1.00 . B B . 31 LYS HG3 1 1
12 26466 2 1 31 LYS HZ1 H -10.486 4.075 1.884 1.00 . B B . 31 LYS HZ1 1 1
12 26467 2 1 31 LYS HZ2 H -11.886 3.674 2.760 1.00 . B B . 31 LYS HZ2 1 1
12 26468 2 1 31 LYS HZ3 H -11.587 5.289 2.333 1.00 . B B . 31 LYS HZ3 1 1
12 26469 2 1 31 LYS N N -6.515 2.418 7.352 1.00 . B B . 31 LYS N 1 1
12 26470 2 1 31 LYS NZ N -11.147 4.393 2.622 1.00 . B B . 31 LYS NZ 1 1
12 26471 2 1 31 LYS O O -8.792 -0.303 7.772 1.00 . B B . 31 LYS O 1 1
12 26472 2 1 32 LEU C C -6.522 -1.866 9.299 1.00 . B B . 32 LEU C 1 1
12 26473 2 1 32 LEU CA C -6.451 -1.666 7.784 1.00 . B B . 32 LEU CA 1 1
12 26474 2 1 32 LEU CB C -5.059 -2.020 7.260 1.00 . B B . 32 LEU CB 1 1
12 26475 2 1 32 LEU CD1 C -6.157 -3.956 6.116 1.00 . B B . 32 LEU CD1 1 1
12 26476 2 1 32 LEU CD2 C -3.667 -3.812 6.232 1.00 . B B . 32 LEU CD2 1 1
12 26477 2 1 32 LEU CG C -4.971 -3.519 6.977 1.00 . B B . 32 LEU CG 1 1
12 26478 2 1 32 LEU H H -5.828 0.316 7.231 1.00 . B B . 32 LEU H 1 1
12 26479 2 1 32 LEU HA H -7.202 -2.254 7.283 1.00 . B B . 32 LEU HA 1 1
12 26480 2 1 32 LEU HB2 H -4.867 -1.469 6.349 1.00 . B B . 32 LEU HB2 1 1
12 26481 2 1 32 LEU HB3 H -4.320 -1.753 8.001 1.00 . B B . 32 LEU HB3 1 1
12 26482 2 1 32 LEU HD11 H -6.401 -3.171 5.416 1.00 . B B . 32 LEU HD11 1 1
12 26483 2 1 32 LEU HD12 H -5.897 -4.854 5.574 1.00 . B B . 32 LEU HD12 1 1
12 26484 2 1 32 LEU HD13 H -7.011 -4.152 6.749 1.00 . B B . 32 LEU HD13 1 1
12 26485 2 1 32 LEU HD21 H -3.478 -3.025 5.515 1.00 . B B . 32 LEU HD21 1 1
12 26486 2 1 32 LEU HD22 H -2.852 -3.857 6.940 1.00 . B B . 32 LEU HD22 1 1
12 26487 2 1 32 LEU HD23 H -3.751 -4.756 5.717 1.00 . B B . 32 LEU HD23 1 1
12 26488 2 1 32 LEU HG H -4.983 -4.062 7.911 1.00 . B B . 32 LEU HG 1 1
12 26489 2 1 32 LEU N N -6.614 -0.222 7.460 1.00 . B B . 32 LEU N 1 1
12 26490 2 1 32 LEU O O -7.207 -2.741 9.789 1.00 . B B . 32 LEU O 1 1
12 26491 2 1 33 GLU C C -7.223 -0.779 12.054 1.00 . B B . 33 GLU C 1 1
12 26492 2 1 33 GLU CA C -5.849 -1.194 11.526 1.00 . B B . 33 GLU CA 1 1
12 26493 2 1 33 GLU CB C -4.760 -0.250 12.035 1.00 . B B . 33 GLU CB 1 1
12 26494 2 1 33 GLU CD C -3.207 -0.118 13.987 1.00 . B B . 33 GLU CD 1 1
12 26495 2 1 33 GLU CG C -4.654 -0.364 13.556 1.00 . B B . 33 GLU CG 1 1
12 26496 2 1 33 GLU H H -5.275 -0.354 9.627 1.00 . B B . 33 GLU H 1 1
12 26497 2 1 33 GLU HA H -5.628 -2.210 11.814 1.00 . B B . 33 GLU HA 1 1
12 26498 2 1 33 GLU HB2 H -3.814 -0.517 11.587 1.00 . B B . 33 GLU HB2 1 1
12 26499 2 1 33 GLU HB3 H -5.011 0.766 11.768 1.00 . B B . 33 GLU HB3 1 1
12 26500 2 1 33 GLU HG2 H -5.299 0.371 14.018 1.00 . B B . 33 GLU HG2 1 1
12 26501 2 1 33 GLU HG3 H -4.957 -1.353 13.866 1.00 . B B . 33 GLU HG3 1 1
12 26502 2 1 33 GLU N N -5.819 -1.055 10.043 1.00 . B B . 33 GLU N 1 1
12 26503 2 1 33 GLU O O -7.596 -1.098 13.164 1.00 . B B . 33 GLU O 1 1
12 26504 2 1 33 GLU OE1 O -2.396 0.176 13.124 1.00 . B B . 33 GLU OE1 1 1
12 26505 2 1 33 GLU OE2 O -2.935 -0.224 15.170 1.00 . B B . 33 GLU OE2 1 1
12 26506 2 1 34 ALA C C -10.319 -0.784 11.289 1.00 . B B . 34 ALA C 1 1
12 26507 2 1 34 ALA CA C -9.349 0.321 11.686 1.00 . B B . 34 ALA CA 1 1
12 26508 2 1 34 ALA CB C -9.648 1.614 10.924 1.00 . B B . 34 ALA CB 1 1
12 26509 2 1 34 ALA H H -7.676 0.131 10.349 1.00 . B B . 34 ALA H 1 1
12 26510 2 1 34 ALA HA H -9.377 0.492 12.751 1.00 . B B . 34 ALA HA 1 1
12 26511 2 1 34 ALA HB1 H -8.762 2.229 10.897 1.00 . B B . 34 ALA HB1 1 1
12 26512 2 1 34 ALA HB2 H -9.952 1.374 9.915 1.00 . B B . 34 ALA HB2 1 1
12 26513 2 1 34 ALA HB3 H -10.444 2.151 11.421 1.00 . B B . 34 ALA HB3 1 1
12 26514 2 1 34 ALA N N -7.988 -0.090 11.251 1.00 . B B . 34 ALA N 1 1
12 26515 2 1 34 ALA O O -11.282 -1.071 11.971 1.00 . B B . 34 ALA O 1 1
12 26516 2 1 35 VAL C C -10.838 -3.664 10.760 1.00 . B B . 35 VAL C 1 1
12 26517 2 1 35 VAL CA C -10.899 -2.541 9.725 1.00 . B B . 35 VAL CA 1 1
12 26518 2 1 35 VAL CB C -10.279 -2.968 8.386 1.00 . B B . 35 VAL CB 1 1
12 26519 2 1 35 VAL CG1 C -10.416 -4.477 8.181 1.00 . B B . 35 VAL CG1 1 1
12 26520 2 1 35 VAL CG2 C -10.995 -2.242 7.248 1.00 . B B . 35 VAL CG2 1 1
12 26521 2 1 35 VAL H H -9.241 -1.180 9.674 1.00 . B B . 35 VAL H 1 1
12 26522 2 1 35 VAL HA H -11.914 -2.207 9.580 1.00 . B B . 35 VAL HA 1 1
12 26523 2 1 35 VAL HB H -9.234 -2.701 8.379 1.00 . B B . 35 VAL HB 1 1
12 26524 2 1 35 VAL HG11 H -10.015 -4.995 9.040 1.00 . B B . 35 VAL HG11 1 1
12 26525 2 1 35 VAL HG12 H -11.457 -4.730 8.060 1.00 . B B . 35 VAL HG12 1 1
12 26526 2 1 35 VAL HG13 H -9.866 -4.769 7.299 1.00 . B B . 35 VAL HG13 1 1
12 26527 2 1 35 VAL HG21 H -12.046 -2.488 7.268 1.00 . B B . 35 VAL HG21 1 1
12 26528 2 1 35 VAL HG22 H -10.872 -1.176 7.367 1.00 . B B . 35 VAL HG22 1 1
12 26529 2 1 35 VAL HG23 H -10.572 -2.550 6.303 1.00 . B B . 35 VAL HG23 1 1
12 26530 2 1 35 VAL N N -10.039 -1.425 10.188 1.00 . B B . 35 VAL N 1 1
12 26531 2 1 35 VAL O O -11.830 -4.291 11.073 1.00 . B B . 35 VAL O 1 1
12 26532 2 1 36 ALA C C -10.282 -4.537 13.597 1.00 . B B . 36 ALA C 1 1
12 26533 2 1 36 ALA CA C -9.557 -4.981 12.329 1.00 . B B . 36 ALA CA 1 1
12 26534 2 1 36 ALA CB C -8.057 -5.125 12.586 1.00 . B B . 36 ALA CB 1 1
12 26535 2 1 36 ALA H H -8.888 -3.388 11.045 1.00 . B B . 36 ALA H 1 1
12 26536 2 1 36 ALA HA H -9.963 -5.910 11.961 1.00 . B B . 36 ALA HA 1 1
12 26537 2 1 36 ALA HB1 H -7.521 -4.387 12.006 1.00 . B B . 36 ALA HB1 1 1
12 26538 2 1 36 ALA HB2 H -7.856 -4.974 13.636 1.00 . B B . 36 ALA HB2 1 1
12 26539 2 1 36 ALA HB3 H -7.735 -6.113 12.296 1.00 . B B . 36 ALA HB3 1 1
12 26540 2 1 36 ALA N N -9.676 -3.913 11.303 1.00 . B B . 36 ALA N 1 1
12 26541 2 1 36 ALA O O -10.765 -5.345 14.366 1.00 . B B . 36 ALA O 1 1
12 26542 2 1 37 LYS C C -12.590 -2.875 14.821 1.00 . B B . 37 LYS C 1 1
12 26543 2 1 37 LYS CA C -11.081 -2.756 15.027 1.00 . B B . 37 LYS CA 1 1
12 26544 2 1 37 LYS CB C -10.662 -1.291 15.176 1.00 . B B . 37 LYS CB 1 1
12 26545 2 1 37 LYS CD C -8.746 -0.061 16.212 1.00 . B B . 37 LYS CD 1 1
12 26546 2 1 37 LYS CE C -8.090 0.305 17.546 1.00 . B B . 37 LYS CE 1 1
12 26547 2 1 37 LYS CG C -9.822 -1.125 16.445 1.00 . B B . 37 LYS CG 1 1
12 26548 2 1 37 LYS H H -9.983 -2.617 13.173 1.00 . B B . 37 LYS H 1 1
12 26549 2 1 37 LYS HA H -10.778 -3.322 15.894 1.00 . B B . 37 LYS HA 1 1
12 26550 2 1 37 LYS HB2 H -10.079 -0.994 14.315 1.00 . B B . 37 LYS HB2 1 1
12 26551 2 1 37 LYS HB3 H -11.543 -0.670 15.246 1.00 . B B . 37 LYS HB3 1 1
12 26552 2 1 37 LYS HD2 H -7.997 -0.450 15.537 1.00 . B B . 37 LYS HD2 1 1
12 26553 2 1 37 LYS HD3 H -9.197 0.820 15.781 1.00 . B B . 37 LYS HD3 1 1
12 26554 2 1 37 LYS HE2 H -8.723 0.985 18.100 1.00 . B B . 37 LYS HE2 1 1
12 26555 2 1 37 LYS HE3 H -7.894 -0.584 18.125 1.00 . B B . 37 LYS HE3 1 1
12 26556 2 1 37 LYS HG2 H -10.462 -0.818 17.262 1.00 . B B . 37 LYS HG2 1 1
12 26557 2 1 37 LYS HG3 H -9.351 -2.063 16.691 1.00 . B B . 37 LYS HG3 1 1
12 26558 2 1 37 LYS HZ1 H -6.240 0.323 16.591 1.00 . B B . 37 LYS HZ1 1 1
12 26559 2 1 37 LYS HZ2 H -7.006 1.835 16.640 1.00 . B B . 37 LYS HZ2 1 1
12 26560 2 1 37 LYS HZ3 H -6.280 1.207 18.041 1.00 . B B . 37 LYS HZ3 1 1
12 26561 2 1 37 LYS N N -10.372 -3.252 13.814 1.00 . B B . 37 LYS N 1 1
12 26562 2 1 37 LYS NZ N -6.808 0.968 17.176 1.00 . B B . 37 LYS NZ 1 1
12 26563 2 1 37 LYS O O -13.347 -2.991 15.762 1.00 . B B . 37 LYS O 1 1
12 26564 2 1 38 ARG C C -14.831 -4.504 13.352 1.00 . B B . 38 ARG C 1 1
12 26565 2 1 38 ARG CA C -14.486 -3.017 13.335 1.00 . B B . 38 ARG CA 1 1
12 26566 2 1 38 ARG CB C -14.711 -2.419 11.949 1.00 . B B . 38 ARG CB 1 1
12 26567 2 1 38 ARG CD C -15.312 -0.031 12.377 1.00 . B B . 38 ARG CD 1 1
12 26568 2 1 38 ARG CG C -14.198 -0.978 11.925 1.00 . B B . 38 ARG CG 1 1
12 26569 2 1 38 ARG CZ C -16.704 1.555 11.185 1.00 . B B . 38 ARG CZ 1 1
12 26570 2 1 38 ARG H H -12.408 -2.797 12.845 1.00 . B B . 38 ARG H 1 1
12 26571 2 1 38 ARG HA H -15.060 -2.480 14.074 1.00 . B B . 38 ARG HA 1 1
12 26572 2 1 38 ARG HB2 H -14.179 -3.005 11.213 1.00 . B B . 38 ARG HB2 1 1
12 26573 2 1 38 ARG HB3 H -15.763 -2.426 11.723 1.00 . B B . 38 ARG HB3 1 1
12 26574 2 1 38 ARG HD2 H -16.157 -0.596 12.747 1.00 . B B . 38 ARG HD2 1 1
12 26575 2 1 38 ARG HD3 H -14.947 0.643 13.137 1.00 . B B . 38 ARG HD3 1 1
12 26576 2 1 38 ARG HE H -15.171 0.622 10.330 1.00 . B B . 38 ARG HE 1 1
12 26577 2 1 38 ARG HG2 H -13.353 -0.887 12.593 1.00 . B B . 38 ARG HG2 1 1
12 26578 2 1 38 ARG HG3 H -13.894 -0.721 10.922 1.00 . B B . 38 ARG HG3 1 1
12 26579 2 1 38 ARG HH11 H -18.057 0.140 10.763 1.00 . B B . 38 ARG HH11 1 1
12 26580 2 1 38 ARG HH12 H -18.686 1.739 10.979 1.00 . B B . 38 ARG HH12 1 1
12 26581 2 1 38 ARG HH21 H -15.592 3.162 11.620 1.00 . B B . 38 ARG HH21 1 1
12 26582 2 1 38 ARG HH22 H -17.294 3.447 11.469 1.00 . B B . 38 ARG HH22 1 1
12 26583 2 1 38 ARG N N -13.032 -2.872 13.594 1.00 . B B . 38 ARG N 1 1
12 26584 2 1 38 ARG NE N -15.687 0.734 11.155 1.00 . B B . 38 ARG NE 1 1
12 26585 2 1 38 ARG NH1 N -17.910 1.110 10.958 1.00 . B B . 38 ARG NH1 1 1
12 26586 2 1 38 ARG NH2 N -16.515 2.820 11.445 1.00 . B B . 38 ARG NH2 1 1
12 26587 2 1 38 ARG O O -15.906 -4.906 13.754 1.00 . B B . 38 ARG O 1 1
12 26588 2 1 39 ILE C C -14.347 -7.247 14.385 1.00 . B B . 39 ILE C 1 1
12 26589 2 1 39 ILE CA C -14.144 -6.793 12.944 1.00 . B B . 39 ILE CA 1 1
12 26590 2 1 39 ILE CB C -12.876 -7.412 12.350 1.00 . B B . 39 ILE CB 1 1
12 26591 2 1 39 ILE CD1 C -13.745 -8.383 10.194 1.00 . B B . 39 ILE CD1 1 1
12 26592 2 1 39 ILE CG1 C -12.906 -7.265 10.821 1.00 . B B . 39 ILE CG1 1 1
12 26593 2 1 39 ILE CG2 C -12.794 -8.894 12.735 1.00 . B B . 39 ILE CG2 1 1
12 26594 2 1 39 ILE H H -13.040 -4.972 12.637 1.00 . B B . 39 ILE H 1 1
12 26595 2 1 39 ILE HA H -15.002 -7.042 12.344 1.00 . B B . 39 ILE HA 1 1
12 26596 2 1 39 ILE HB H -12.012 -6.895 12.743 1.00 . B B . 39 ILE HB 1 1
12 26597 2 1 39 ILE HD11 H -14.446 -8.759 10.924 1.00 . B B . 39 ILE HD11 1 1
12 26598 2 1 39 ILE HD12 H -14.283 -7.993 9.343 1.00 . B B . 39 ILE HD12 1 1
12 26599 2 1 39 ILE HD13 H -13.094 -9.183 9.873 1.00 . B B . 39 ILE HD13 1 1
12 26600 2 1 39 ILE HG12 H -13.337 -6.308 10.564 1.00 . B B . 39 ILE HG12 1 1
12 26601 2 1 39 ILE HG13 H -11.900 -7.319 10.437 1.00 . B B . 39 ILE HG13 1 1
12 26602 2 1 39 ILE HG21 H -13.787 -9.275 12.916 1.00 . B B . 39 ILE HG21 1 1
12 26603 2 1 39 ILE HG22 H -12.335 -9.451 11.932 1.00 . B B . 39 ILE HG22 1 1
12 26604 2 1 39 ILE HG23 H -12.199 -9.001 13.631 1.00 . B B . 39 ILE HG23 1 1
12 26605 2 1 39 ILE N N -13.903 -5.325 12.937 1.00 . B B . 39 ILE N 1 1
12 26606 2 1 39 ILE O O -15.247 -8.003 14.685 1.00 . B B . 39 ILE O 1 1
12 26607 2 1 40 GLU C C -15.046 -6.591 17.188 1.00 . B B . 40 GLU C 1 1
12 26608 2 1 40 GLU CA C -13.708 -7.146 16.712 1.00 . B B . 40 GLU CA 1 1
12 26609 2 1 40 GLU CB C -12.527 -6.503 17.456 1.00 . B B . 40 GLU CB 1 1
12 26610 2 1 40 GLU CD C -13.597 -5.022 19.163 1.00 . B B . 40 GLU CD 1 1
12 26611 2 1 40 GLU CG C -12.850 -5.052 17.829 1.00 . B B . 40 GLU CG 1 1
12 26612 2 1 40 GLU H H -12.830 -6.135 15.026 1.00 . B B . 40 GLU H 1 1
12 26613 2 1 40 GLU HA H -13.681 -8.220 16.823 1.00 . B B . 40 GLU HA 1 1
12 26614 2 1 40 GLU HB2 H -12.326 -7.064 18.355 1.00 . B B . 40 GLU HB2 1 1
12 26615 2 1 40 GLU HB3 H -11.655 -6.520 16.821 1.00 . B B . 40 GLU HB3 1 1
12 26616 2 1 40 GLU HG2 H -11.932 -4.490 17.916 1.00 . B B . 40 GLU HG2 1 1
12 26617 2 1 40 GLU HG3 H -13.469 -4.612 17.064 1.00 . B B . 40 GLU HG3 1 1
12 26618 2 1 40 GLU N N -13.534 -6.765 15.285 1.00 . B B . 40 GLU N 1 1
12 26619 2 1 40 GLU O O -15.722 -7.175 18.013 1.00 . B B . 40 GLU O 1 1
12 26620 2 1 40 GLU OE1 O -13.358 -5.902 19.973 1.00 . B B . 40 GLU OE1 1 1
12 26621 2 1 40 GLU OE2 O -14.394 -4.118 19.353 1.00 . B B . 40 GLU OE2 1 1
12 26622 2 1 41 ALA C C -17.841 -5.919 16.748 1.00 . B B . 41 ALA C 1 1
12 26623 2 1 41 ALA CA C -16.753 -4.885 17.025 1.00 . B B . 41 ALA CA 1 1
12 26624 2 1 41 ALA CB C -16.921 -3.659 16.127 1.00 . B B . 41 ALA CB 1 1
12 26625 2 1 41 ALA H H -14.886 -5.037 15.959 1.00 . B B . 41 ALA H 1 1
12 26626 2 1 41 ALA HA H -16.753 -4.595 18.062 1.00 . B B . 41 ALA HA 1 1
12 26627 2 1 41 ALA HB1 H -15.981 -3.438 15.641 1.00 . B B . 41 ALA HB1 1 1
12 26628 2 1 41 ALA HB2 H -17.674 -3.860 15.380 1.00 . B B . 41 ALA HB2 1 1
12 26629 2 1 41 ALA HB3 H -17.223 -2.813 16.726 1.00 . B B . 41 ALA HB3 1 1
12 26630 2 1 41 ALA N N -15.443 -5.474 16.641 1.00 . B B . 41 ALA N 1 1
12 26631 2 1 41 ALA O O -18.776 -6.081 17.505 1.00 . B B . 41 ALA O 1 1
12 26632 2 1 42 LEU C C -18.454 -8.908 16.217 1.00 . B B . 42 LEU C 1 1
12 26633 2 1 42 LEU CA C -18.693 -7.691 15.327 1.00 . B B . 42 LEU CA 1 1
12 26634 2 1 42 LEU CB C -18.419 -8.056 13.858 1.00 . B B . 42 LEU CB 1 1
12 26635 2 1 42 LEU CD1 C -20.017 -6.104 13.543 1.00 . B B . 42 LEU CD1 1 1
12 26636 2 1 42 LEU CD2 C -17.782 -6.107 12.425 1.00 . B B . 42 LEU CD2 1 1
12 26637 2 1 42 LEU CG C -18.949 -6.984 12.884 1.00 . B B . 42 LEU CG 1 1
12 26638 2 1 42 LEU H H -16.922 -6.494 15.086 1.00 . B B . 42 LEU H 1 1
12 26639 2 1 42 LEU HA H -19.697 -7.327 15.449 1.00 . B B . 42 LEU HA 1 1
12 26640 2 1 42 LEU HB2 H -17.353 -8.156 13.717 1.00 . B B . 42 LEU HB2 1 1
12 26641 2 1 42 LEU HB3 H -18.890 -9.000 13.634 1.00 . B B . 42 LEU HB3 1 1
12 26642 2 1 42 LEU HD11 H -20.836 -6.724 13.879 1.00 . B B . 42 LEU HD11 1 1
12 26643 2 1 42 LEU HD12 H -19.586 -5.588 14.388 1.00 . B B . 42 LEU HD12 1 1
12 26644 2 1 42 LEU HD13 H -20.382 -5.382 12.828 1.00 . B B . 42 LEU HD13 1 1
12 26645 2 1 42 LEU HD21 H -16.850 -6.582 12.695 1.00 . B B . 42 LEU HD21 1 1
12 26646 2 1 42 LEU HD22 H -17.824 -5.983 11.353 1.00 . B B . 42 LEU HD22 1 1
12 26647 2 1 42 LEU HD23 H -17.847 -5.143 12.904 1.00 . B B . 42 LEU HD23 1 1
12 26648 2 1 42 LEU HG H -19.379 -7.474 12.021 1.00 . B B . 42 LEU HG 1 1
12 26649 2 1 42 LEU N N -17.698 -6.637 15.666 1.00 . B B . 42 LEU N 1 1
12 26650 2 1 42 LEU O O -19.373 -9.598 16.603 1.00 . B B . 42 LEU O 1 1
12 26651 2 1 43 GLU C C -17.452 -10.089 18.818 1.00 . B B . 43 GLU C 1 1
12 26652 2 1 43 GLU CA C -16.905 -10.336 17.418 1.00 . B B . 43 GLU CA 1 1
12 26653 2 1 43 GLU CB C -15.382 -10.403 17.436 1.00 . B B . 43 GLU CB 1 1
12 26654 2 1 43 GLU CD C -13.795 -11.707 16.018 1.00 . B B . 43 GLU CD 1 1
12 26655 2 1 43 GLU CG C -14.889 -10.637 16.014 1.00 . B B . 43 GLU CG 1 1
12 26656 2 1 43 GLU H H -16.495 -8.590 16.225 1.00 . B B . 43 GLU H 1 1
12 26657 2 1 43 GLU HA H -17.314 -11.242 17.002 1.00 . B B . 43 GLU HA 1 1
12 26658 2 1 43 GLU HB2 H -14.982 -9.472 17.812 1.00 . B B . 43 GLU HB2 1 1
12 26659 2 1 43 GLU HB3 H -15.061 -11.216 18.067 1.00 . B B . 43 GLU HB3 1 1
12 26660 2 1 43 GLU HG2 H -15.718 -10.966 15.404 1.00 . B B . 43 GLU HG2 1 1
12 26661 2 1 43 GLU HG3 H -14.493 -9.717 15.617 1.00 . B B . 43 GLU HG3 1 1
12 26662 2 1 43 GLU N N -17.219 -9.168 16.547 1.00 . B B . 43 GLU N 1 1
12 26663 2 1 43 GLU O O -17.601 -10.994 19.612 1.00 . B B . 43 GLU O 1 1
12 26664 2 1 43 GLU OE1 O -14.137 -12.876 15.959 1.00 . B B . 43 GLU OE1 1 1
12 26665 2 1 43 GLU OE2 O -12.633 -11.338 16.081 1.00 . B B . 43 GLU OE2 1 1
12 26666 2 1 44 ASN C C -19.761 -9.014 20.540 1.00 . B B . 44 ASN C 1 1
12 26667 2 1 44 ASN CA C -18.311 -8.543 20.461 1.00 . B B . 44 ASN CA 1 1
12 26668 2 1 44 ASN CB C -18.227 -7.021 20.565 1.00 . B B . 44 ASN CB 1 1
12 26669 2 1 44 ASN CG C -16.763 -6.589 20.474 1.00 . B B . 44 ASN CG 1 1
12 26670 2 1 44 ASN H H -17.637 -8.158 18.454 1.00 . B B . 44 ASN H 1 1
12 26671 2 1 44 ASN HA H -17.719 -9.004 21.235 1.00 . B B . 44 ASN HA 1 1
12 26672 2 1 44 ASN HB2 H -18.788 -6.575 19.757 1.00 . B B . 44 ASN HB2 1 1
12 26673 2 1 44 ASN HB3 H -18.637 -6.701 21.509 1.00 . B B . 44 ASN HB3 1 1
12 26674 2 1 44 ASN HD21 H -16.092 -8.132 21.528 1.00 . B B . 44 ASN HD21 1 1
12 26675 2 1 44 ASN HD22 H -14.901 -7.048 20.993 1.00 . B B . 44 ASN HD22 1 1
12 26676 2 1 44 ASN N N -17.761 -8.865 19.119 1.00 . B B . 44 ASN N 1 1
12 26677 2 1 44 ASN ND2 N -15.843 -7.317 21.046 1.00 . B B . 44 ASN ND2 1 1
12 26678 2 1 44 ASN O O -20.297 -9.244 21.606 1.00 . B B . 44 ASN O 1 1
12 26679 2 1 44 ASN OD1 O -16.451 -5.579 19.876 1.00 . B B . 44 ASN OD1 1 1
12 26680 2 1 45 LYS C C -21.879 -11.041 18.812 1.00 . B B . 45 LYS C 1 1
12 26681 2 1 45 LYS CA C -21.808 -9.634 19.407 1.00 . B B . 45 LYS CA 1 1
12 26682 2 1 45 LYS CB C -22.560 -8.635 18.524 1.00 . B B . 45 LYS CB 1 1
12 26683 2 1 45 LYS CD C -21.373 -6.729 19.628 1.00 . B B . 45 LYS CD 1 1
12 26684 2 1 45 LYS CE C -21.456 -5.201 19.633 1.00 . B B . 45 LYS CE 1 1
12 26685 2 1 45 LYS CG C -22.744 -7.314 19.279 1.00 . B B . 45 LYS CG 1 1
12 26686 2 1 45 LYS H H -19.939 -8.981 18.562 1.00 . B B . 45 LYS H 1 1
12 26687 2 1 45 LYS HA H -22.212 -9.624 20.408 1.00 . B B . 45 LYS HA 1 1
12 26688 2 1 45 LYS HB2 H -21.997 -8.458 17.619 1.00 . B B . 45 LYS HB2 1 1
12 26689 2 1 45 LYS HB3 H -23.530 -9.038 18.271 1.00 . B B . 45 LYS HB3 1 1
12 26690 2 1 45 LYS HD2 H -21.073 -7.079 20.606 1.00 . B B . 45 LYS HD2 1 1
12 26691 2 1 45 LYS HD3 H -20.647 -7.047 18.893 1.00 . B B . 45 LYS HD3 1 1
12 26692 2 1 45 LYS HE2 H -20.476 -4.773 19.473 1.00 . B B . 45 LYS HE2 1 1
12 26693 2 1 45 LYS HE3 H -22.146 -4.858 18.880 1.00 . B B . 45 LYS HE3 1 1
12 26694 2 1 45 LYS HG2 H -23.284 -6.616 18.655 1.00 . B B . 45 LYS HG2 1 1
12 26695 2 1 45 LYS HG3 H -23.299 -7.493 20.187 1.00 . B B . 45 LYS HG3 1 1
12 26696 2 1 45 LYS HZ1 H -22.849 -5.362 21.173 1.00 . B B . 45 LYS HZ1 1 1
12 26697 2 1 45 LYS HZ2 H -21.255 -5.112 21.704 1.00 . B B . 45 LYS HZ2 1 1
12 26698 2 1 45 LYS HZ3 H -22.143 -3.826 21.037 1.00 . B B . 45 LYS HZ3 1 1
12 26699 2 1 45 LYS N N -20.395 -9.169 19.411 1.00 . B B . 45 LYS N 1 1
12 26700 2 1 45 LYS NZ N -21.964 -4.849 20.989 1.00 . B B . 45 LYS NZ 1 1
12 26701 2 1 45 LYS O O -22.867 -11.735 18.953 1.00 . B B . 45 LYS O 1 1
12 26702 2 1 46 ILE C C -20.135 -13.819 18.482 1.00 . B B . 46 ILE C 1 1
12 26703 2 1 46 ILE CA C -20.846 -12.833 17.550 1.00 . B B . 46 ILE CA 1 1
12 26704 2 1 46 ILE CB C -20.086 -12.706 16.222 1.00 . B B . 46 ILE CB 1 1
12 26705 2 1 46 ILE CD1 C -22.337 -11.724 15.570 1.00 . B B . 46 ILE CD1 1 1
12 26706 2 1 46 ILE CG1 C -20.843 -11.802 15.224 1.00 . B B . 46 ILE CG1 1 1
12 26707 2 1 46 ILE CG2 C -19.924 -14.094 15.603 1.00 . B B . 46 ILE CG2 1 1
12 26708 2 1 46 ILE H H -20.044 -10.897 18.053 1.00 . B B . 46 ILE H 1 1
12 26709 2 1 46 ILE HA H -21.858 -13.153 17.366 1.00 . B B . 46 ILE HA 1 1
12 26710 2 1 46 ILE HB H -19.108 -12.287 16.413 1.00 . B B . 46 ILE HB 1 1
12 26711 2 1 46 ILE HD11 H -22.453 -11.387 16.589 1.00 . B B . 46 ILE HD11 1 1
12 26712 2 1 46 ILE HD12 H -22.825 -11.029 14.904 1.00 . B B . 46 ILE HD12 1 1
12 26713 2 1 46 ILE HD13 H -22.784 -12.702 15.462 1.00 . B B . 46 ILE HD13 1 1
12 26714 2 1 46 ILE HG12 H -20.418 -10.809 15.245 1.00 . B B . 46 ILE HG12 1 1
12 26715 2 1 46 ILE HG13 H -20.734 -12.209 14.228 1.00 . B B . 46 ILE HG13 1 1
12 26716 2 1 46 ILE HG21 H -20.325 -14.837 16.277 1.00 . B B . 46 ILE HG21 1 1
12 26717 2 1 46 ILE HG22 H -20.458 -14.133 14.665 1.00 . B B . 46 ILE HG22 1 1
12 26718 2 1 46 ILE HG23 H -18.877 -14.292 15.431 1.00 . B B . 46 ILE HG23 1 1
12 26719 2 1 46 ILE N N -20.835 -11.470 18.151 1.00 . B B . 46 ILE N 1 1
12 26720 2 1 46 ILE O O -20.317 -15.016 18.388 1.00 . B B . 46 ILE O 1 1
12 26721 2 1 47 ILE C C -19.607 -14.910 21.270 1.00 . B B . 47 ILE C 1 1
12 26722 2 1 47 ILE CA C -18.611 -14.246 20.316 1.00 . B B . 47 ILE CA 1 1
12 26723 2 1 47 ILE CB C -17.636 -13.359 21.088 1.00 . B B . 47 ILE CB 1 1
12 26724 2 1 47 ILE CD1 C -15.289 -13.995 21.655 1.00 . B B . 47 ILE CD1 1 1
12 26725 2 1 47 ILE CG1 C -16.763 -14.229 21.994 1.00 . B B . 47 ILE CG1 1 1
12 26726 2 1 47 ILE CG2 C -18.421 -12.361 21.942 1.00 . B B . 47 ILE CG2 1 1
12 26727 2 1 47 ILE H H -19.190 -12.351 19.444 1.00 . B B . 47 ILE H 1 1
12 26728 2 1 47 ILE HA H -18.066 -14.995 19.761 1.00 . B B . 47 ILE HA 1 1
12 26729 2 1 47 ILE HB H -17.010 -12.822 20.392 1.00 . B B . 47 ILE HB 1 1
12 26730 2 1 47 ILE HD11 H -15.196 -13.738 20.610 1.00 . B B . 47 ILE HD11 1 1
12 26731 2 1 47 ILE HD12 H -14.905 -13.188 22.260 1.00 . B B . 47 ILE HD12 1 1
12 26732 2 1 47 ILE HD13 H -14.727 -14.896 21.856 1.00 . B B . 47 ILE HD13 1 1
12 26733 2 1 47 ILE HG12 H -16.943 -13.966 23.027 1.00 . B B . 47 ILE HG12 1 1
12 26734 2 1 47 ILE HG13 H -17.006 -15.268 21.838 1.00 . B B . 47 ILE HG13 1 1
12 26735 2 1 47 ILE HG21 H -19.477 -12.573 21.864 1.00 . B B . 47 ILE HG21 1 1
12 26736 2 1 47 ILE HG22 H -18.112 -12.448 22.973 1.00 . B B . 47 ILE HG22 1 1
12 26737 2 1 47 ILE HG23 H -18.230 -11.358 21.591 1.00 . B B . 47 ILE HG23 1 1
12 26738 2 1 47 ILE N N -19.327 -13.326 19.382 1.00 . B B . 47 ILE N 1 1
12 26739 2 1 47 ILE O O -20.782 -14.929 20.948 1.00 . B B . 47 ILE O 1 1
12 26740 2 1 47 ILE OXT O -19.175 -15.390 22.307 1.00 . B B . 47 ILE OXT 1 1
12 26741 3 1 1 GLY C C 30.971 3.621 7.393 1.00 . C C . 1 GLY C 1 1
12 26742 3 1 1 GLY CA C 29.547 3.189 7.044 1.00 . C C . 1 GLY CA 1 1
12 26743 3 1 1 GLY H1 H 29.177 3.382 9.084 1.00 . C C . 1 GLY H1 1 1
12 26744 3 1 1 GLY H2 H 27.805 2.991 8.167 1.00 . C C . 1 GLY H2 1 1
12 26745 3 1 1 GLY H3 H 28.976 1.803 8.488 1.00 . C C . 1 GLY H3 1 1
12 26746 3 1 1 GLY HA2 H 29.580 2.338 6.377 1.00 . C C . 1 GLY HA2 1 1
12 26747 3 1 1 GLY HA3 H 29.034 4.006 6.560 1.00 . C C . 1 GLY HA3 1 1
12 26748 3 1 1 GLY N N 28.821 2.812 8.289 1.00 . C C . 1 GLY N 1 1
12 26749 3 1 1 GLY O O 31.198 4.713 7.876 1.00 . C C . 1 GLY O 1 1
12 26750 3 1 2 SER C C 34.073 3.581 6.204 1.00 . C C . 2 SER C 1 1
12 26751 3 1 2 SER CA C 33.345 3.134 7.473 1.00 . C C . 2 SER CA 1 1
12 26752 3 1 2 SER CB C 33.970 1.854 8.027 1.00 . C C . 2 SER CB 1 1
12 26753 3 1 2 SER H H 31.728 1.897 6.764 1.00 . C C . 2 SER H 1 1
12 26754 3 1 2 SER HA H 33.374 3.912 8.220 1.00 . C C . 2 SER HA 1 1
12 26755 3 1 2 SER HB2 H 33.234 1.066 8.039 1.00 . C C . 2 SER HB2 1 1
12 26756 3 1 2 SER HB3 H 34.799 1.560 7.398 1.00 . C C . 2 SER HB3 1 1
12 26757 3 1 2 SER HG H 35.344 2.356 9.307 1.00 . C C . 2 SER HG 1 1
12 26758 3 1 2 SER N N 31.933 2.772 7.155 1.00 . C C . 2 SER N 1 1
12 26759 3 1 2 SER O O 35.141 4.158 6.260 1.00 . C C . 2 SER O 1 1
12 26760 3 1 2 SER OG O 34.424 2.088 9.353 1.00 . C C . 2 SER OG 1 1
12 26761 3 1 3 HIS C C 33.523 5.010 3.251 1.00 . C C . 3 HIS C 1 1
12 26762 3 1 3 HIS CA C 34.159 3.726 3.787 1.00 . C C . 3 HIS CA 1 1
12 26763 3 1 3 HIS CB C 33.913 2.565 2.824 1.00 . C C . 3 HIS CB 1 1
12 26764 3 1 3 HIS CD2 C 36.423 1.831 2.592 1.00 . C C . 3 HIS CD2 1 1
12 26765 3 1 3 HIS CE1 C 36.582 1.925 0.433 1.00 . C C . 3 HIS CE1 1 1
12 26766 3 1 3 HIS CG C 35.196 2.226 2.119 1.00 . C C . 3 HIS CG 1 1
12 26767 3 1 3 HIS H H 32.640 2.851 5.039 1.00 . C C . 3 HIS H 1 1
12 26768 3 1 3 HIS HA H 35.218 3.864 3.936 1.00 . C C . 3 HIS HA 1 1
12 26769 3 1 3 HIS HB2 H 33.567 1.704 3.378 1.00 . C C . 3 HIS HB2 1 1
12 26770 3 1 3 HIS HB3 H 33.168 2.851 2.097 1.00 . C C . 3 HIS HB3 1 1
12 26771 3 1 3 HIS HD1 H 34.618 2.526 0.104 1.00 . C C . 3 HIS HD1 1 1
12 26772 3 1 3 HIS HD2 H 36.671 1.689 3.634 1.00 . C C . 3 HIS HD2 1 1
12 26773 3 1 3 HIS HE1 H 36.971 1.879 -0.574 1.00 . C C . 3 HIS HE1 1 1
12 26774 3 1 3 HIS N N 33.502 3.318 5.060 1.00 . C C . 3 HIS N 1 1
12 26775 3 1 3 HIS ND1 N 35.321 2.278 0.740 1.00 . C C . 3 HIS ND1 1 1
12 26776 3 1 3 HIS NE2 N 37.297 1.643 1.526 1.00 . C C . 3 HIS NE2 1 1
12 26777 3 1 3 HIS O O 32.358 5.276 3.472 1.00 . C C . 3 HIS O 1 1
12 26778 3 1 4 MET C C 33.002 6.797 0.673 1.00 . C C . 4 MET C 1 1
12 26779 3 1 4 MET CA C 33.717 7.072 1.999 1.00 . C C . 4 MET CA 1 1
12 26780 3 1 4 MET CB C 34.928 7.980 1.779 1.00 . C C . 4 MET CB 1 1
12 26781 3 1 4 MET CE C 36.518 9.893 4.288 1.00 . C C . 4 MET CE 1 1
12 26782 3 1 4 MET CG C 34.653 9.357 2.386 1.00 . C C . 4 MET CG 1 1
12 26783 3 1 4 MET H H 35.216 5.572 2.382 1.00 . C C . 4 MET H 1 1
12 26784 3 1 4 MET HA H 33.041 7.523 2.707 1.00 . C C . 4 MET HA 1 1
12 26785 3 1 4 MET HB2 H 35.796 7.543 2.253 1.00 . C C . 4 MET HB2 1 1
12 26786 3 1 4 MET HB3 H 35.111 8.085 0.720 1.00 . C C . 4 MET HB3 1 1
12 26787 3 1 4 MET HE1 H 37.159 9.301 3.648 1.00 . C C . 4 MET HE1 1 1
12 26788 3 1 4 MET HE2 H 36.544 10.922 3.965 1.00 . C C . 4 MET HE2 1 1
12 26789 3 1 4 MET HE3 H 36.863 9.831 5.311 1.00 . C C . 4 MET HE3 1 1
12 26790 3 1 4 MET HG2 H 35.361 10.072 1.992 1.00 . C C . 4 MET HG2 1 1
12 26791 3 1 4 MET HG3 H 33.648 9.666 2.134 1.00 . C C . 4 MET HG3 1 1
12 26792 3 1 4 MET N N 34.279 5.807 2.549 1.00 . C C . 4 MET N 1 1
12 26793 3 1 4 MET O O 33.561 6.967 -0.393 1.00 . C C . 4 MET O 1 1
12 26794 3 1 4 MET SD S 34.824 9.268 4.186 1.00 . C C . 4 MET SD 1 1
12 26795 3 1 5 GLU C C 30.477 7.382 -1.127 1.00 . C C . 5 GLU C 1 1
12 26796 3 1 5 GLU CA C 31.016 6.083 -0.522 1.00 . C C . 5 GLU CA 1 1
12 26797 3 1 5 GLU CB C 29.866 5.170 -0.091 1.00 . C C . 5 GLU CB 1 1
12 26798 3 1 5 GLU CD C 28.756 2.965 -0.481 1.00 . C C . 5 GLU CD 1 1
12 26799 3 1 5 GLU CG C 29.883 3.894 -0.935 1.00 . C C . 5 GLU CG 1 1
12 26800 3 1 5 GLU H H 31.339 6.241 1.604 1.00 . C C . 5 GLU H 1 1
12 26801 3 1 5 GLU HA H 31.648 5.570 -1.230 1.00 . C C . 5 GLU HA 1 1
12 26802 3 1 5 GLU HB2 H 29.981 4.915 0.953 1.00 . C C . 5 GLU HB2 1 1
12 26803 3 1 5 GLU HB3 H 28.926 5.682 -0.235 1.00 . C C . 5 GLU HB3 1 1
12 26804 3 1 5 GLU HG2 H 29.743 4.150 -1.975 1.00 . C C . 5 GLU HG2 1 1
12 26805 3 1 5 GLU HG3 H 30.831 3.394 -0.811 1.00 . C C . 5 GLU HG3 1 1
12 26806 3 1 5 GLU N N 31.769 6.372 0.734 1.00 . C C . 5 GLU N 1 1
12 26807 3 1 5 GLU O O 30.833 8.467 -0.711 1.00 . C C . 5 GLU O 1 1
12 26808 3 1 5 GLU OE1 O 28.559 2.845 0.717 1.00 . C C . 5 GLU OE1 1 1
12 26809 3 1 5 GLU OE2 O 28.108 2.389 -1.340 1.00 . C C . 5 GLU OE2 1 1
12 26810 3 1 6 GLU C C 27.529 8.465 -2.713 1.00 . C C . 6 GLU C 1 1
12 26811 3 1 6 GLU CA C 29.061 8.510 -2.742 1.00 . C C . 6 GLU CA 1 1
12 26812 3 1 6 GLU CB C 29.575 8.481 -4.183 1.00 . C C . 6 GLU CB 1 1
12 26813 3 1 6 GLU CD C 30.558 9.860 -6.023 1.00 . C C . 6 GLU CD 1 1
12 26814 3 1 6 GLU CG C 30.159 9.849 -4.546 1.00 . C C . 6 GLU CG 1 1
12 26815 3 1 6 GLU H H 29.350 6.396 -2.429 1.00 . C C . 6 GLU H 1 1
12 26816 3 1 6 GLU HA H 29.423 9.392 -2.238 1.00 . C C . 6 GLU HA 1 1
12 26817 3 1 6 GLU HB2 H 30.341 7.725 -4.274 1.00 . C C . 6 GLU HB2 1 1
12 26818 3 1 6 GLU HB3 H 28.759 8.250 -4.851 1.00 . C C . 6 GLU HB3 1 1
12 26819 3 1 6 GLU HG2 H 29.419 10.614 -4.368 1.00 . C C . 6 GLU HG2 1 1
12 26820 3 1 6 GLU HG3 H 31.031 10.041 -3.939 1.00 . C C . 6 GLU HG3 1 1
12 26821 3 1 6 GLU N N 29.622 7.281 -2.108 1.00 . C C . 6 GLU N 1 1
12 26822 3 1 6 GLU O O 26.937 7.483 -2.315 1.00 . C C . 6 GLU O 1 1
12 26823 3 1 6 GLU OE1 O 29.678 10.014 -6.855 1.00 . C C . 6 GLU OE1 1 1
12 26824 3 1 6 GLU OE2 O 31.738 9.716 -6.300 1.00 . C C . 6 GLU OE2 1 1
12 26825 3 1 7 ASP C C 24.873 10.858 -3.705 1.00 . C C . 7 ASP C 1 1
12 26826 3 1 7 ASP CA C 25.397 9.536 -3.133 1.00 . C C . 7 ASP CA 1 1
12 26827 3 1 7 ASP CB C 24.996 9.393 -1.663 1.00 . C C . 7 ASP CB 1 1
12 26828 3 1 7 ASP CG C 23.512 9.033 -1.570 1.00 . C C . 7 ASP CG 1 1
12 26829 3 1 7 ASP H H 27.374 10.298 -3.457 1.00 . C C . 7 ASP H 1 1
12 26830 3 1 7 ASP HA H 25.021 8.708 -3.700 1.00 . C C . 7 ASP HA 1 1
12 26831 3 1 7 ASP HB2 H 25.586 8.615 -1.201 1.00 . C C . 7 ASP HB2 1 1
12 26832 3 1 7 ASP HB3 H 25.169 10.328 -1.150 1.00 . C C . 7 ASP HB3 1 1
12 26833 3 1 7 ASP N N 26.883 9.521 -3.135 1.00 . C C . 7 ASP N 1 1
12 26834 3 1 7 ASP O O 24.339 11.679 -2.984 1.00 . C C . 7 ASP O 1 1
12 26835 3 1 7 ASP OD1 O 23.190 7.876 -1.784 1.00 . C C . 7 ASP OD1 1 1
12 26836 3 1 7 ASP OD2 O 22.724 9.920 -1.285 1.00 . C C . 7 ASP OD2 1 1
12 26837 3 1 8 PRO C C 23.049 12.254 -5.798 1.00 . C C . 8 PRO C 1 1
12 26838 3 1 8 PRO CA C 24.578 12.247 -5.675 1.00 . C C . 8 PRO CA 1 1
12 26839 3 1 8 PRO CB C 25.246 12.164 -7.046 1.00 . C C . 8 PRO CB 1 1
12 26840 3 1 8 PRO CD C 25.679 10.071 -5.913 1.00 . C C . 8 PRO CD 1 1
12 26841 3 1 8 PRO CG C 25.508 10.707 -7.269 1.00 . C C . 8 PRO CG 1 1
12 26842 3 1 8 PRO HA H 24.920 13.125 -5.151 1.00 . C C . 8 PRO HA 1 1
12 26843 3 1 8 PRO HB2 H 24.584 12.551 -7.809 1.00 . C C . 8 PRO HB2 1 1
12 26844 3 1 8 PRO HB3 H 26.177 12.710 -7.044 1.00 . C C . 8 PRO HB3 1 1
12 26845 3 1 8 PRO HD2 H 25.180 9.112 -5.881 1.00 . C C . 8 PRO HD2 1 1
12 26846 3 1 8 PRO HD3 H 26.725 9.965 -5.673 1.00 . C C . 8 PRO HD3 1 1
12 26847 3 1 8 PRO HG2 H 24.675 10.258 -7.790 1.00 . C C . 8 PRO HG2 1 1
12 26848 3 1 8 PRO HG3 H 26.413 10.581 -7.844 1.00 . C C . 8 PRO HG3 1 1
12 26849 3 1 8 PRO N N 25.042 11.016 -4.989 1.00 . C C . 8 PRO N 1 1
12 26850 3 1 8 PRO O O 22.375 13.066 -5.195 1.00 . C C . 8 PRO O 1 1
12 26851 3 1 9 CYS C C 20.454 10.055 -6.034 1.00 . C C . 9 CYS C 1 1
12 26852 3 1 9 CYS CA C 21.011 11.310 -6.716 1.00 . C C . 9 CYS CA 1 1
12 26853 3 1 9 CYS CB C 20.759 11.260 -8.224 1.00 . C C . 9 CYS CB 1 1
12 26854 3 1 9 CYS H H 23.053 10.705 -7.040 1.00 . C C . 9 CYS H 1 1
12 26855 3 1 9 CYS HA H 20.564 12.198 -6.296 1.00 . C C . 9 CYS HA 1 1
12 26856 3 1 9 CYS HB2 H 21.590 10.769 -8.711 1.00 . C C . 9 CYS HB2 1 1
12 26857 3 1 9 CYS HB3 H 19.849 10.711 -8.418 1.00 . C C . 9 CYS HB3 1 1
12 26858 3 1 9 CYS N N 22.495 11.354 -6.566 1.00 . C C . 9 CYS N 1 1
12 26859 3 1 9 CYS O O 19.506 9.454 -6.498 1.00 . C C . 9 CYS O 1 1
12 26860 3 1 9 CYS SG S 20.594 12.943 -8.868 1.00 . C C . 9 CYS SG 1 1
12 26861 3 1 10 GLU C C 20.357 7.288 -5.206 1.00 . C C . 10 GLU C 1 1
12 26862 3 1 10 GLU CA C 20.551 8.445 -4.223 1.00 . C C . 10 GLU CA 1 1
12 26863 3 1 10 GLU CB C 19.211 8.854 -3.611 1.00 . C C . 10 GLU CB 1 1
12 26864 3 1 10 GLU CD C 18.395 10.829 -2.315 1.00 . C C . 10 GLU CD 1 1
12 26865 3 1 10 GLU CG C 19.460 9.732 -2.384 1.00 . C C . 10 GLU CG 1 1
12 26866 3 1 10 GLU H H 21.802 10.159 -4.580 1.00 . C C . 10 GLU H 1 1
12 26867 3 1 10 GLU HA H 21.240 8.167 -3.443 1.00 . C C . 10 GLU HA 1 1
12 26868 3 1 10 GLU HB2 H 18.634 9.405 -4.340 1.00 . C C . 10 GLU HB2 1 1
12 26869 3 1 10 GLU HB3 H 18.667 7.970 -3.314 1.00 . C C . 10 GLU HB3 1 1
12 26870 3 1 10 GLU HG2 H 19.412 9.125 -1.492 1.00 . C C . 10 GLU HG2 1 1
12 26871 3 1 10 GLU HG3 H 20.436 10.186 -2.458 1.00 . C C . 10 GLU HG3 1 1
12 26872 3 1 10 GLU N N 21.039 9.658 -4.937 1.00 . C C . 10 GLU N 1 1
12 26873 3 1 10 GLU O O 19.333 6.636 -5.213 1.00 . C C . 10 GLU O 1 1
12 26874 3 1 10 GLU OE1 O 17.720 11.036 -3.311 1.00 . C C . 10 GLU OE1 1 1
12 26875 3 1 10 GLU OE2 O 18.273 11.443 -1.268 1.00 . C C . 10 GLU OE2 1 1
12 26876 3 1 11 CYS C C 20.747 4.632 -6.269 1.00 . C C . 11 CYS C 1 1
12 26877 3 1 11 CYS CA C 21.183 5.901 -7.003 1.00 . C C . 11 CYS CA 1 1
12 26878 3 1 11 CYS CB C 22.570 5.718 -7.621 1.00 . C C . 11 CYS CB 1 1
12 26879 3 1 11 CYS H H 22.147 7.553 -6.022 1.00 . C C . 11 CYS H 1 1
12 26880 3 1 11 CYS HA H 20.471 6.160 -7.764 1.00 . C C . 11 CYS HA 1 1
12 26881 3 1 11 CYS HB2 H 23.325 6.006 -6.902 1.00 . C C . 11 CYS HB2 1 1
12 26882 3 1 11 CYS HB3 H 22.707 4.681 -7.896 1.00 . C C . 11 CYS HB3 1 1
12 26883 3 1 11 CYS N N 21.328 7.022 -6.036 1.00 . C C . 11 CYS N 1 1
12 26884 3 1 11 CYS O O 20.062 3.790 -6.814 1.00 . C C . 11 CYS O 1 1
12 26885 3 1 11 CYS SG S 22.716 6.757 -9.096 1.00 . C C . 11 CYS SG 1 1
12 26886 3 1 12 LYS C C 19.921 3.688 -3.033 1.00 . C C . 12 LYS C 1 1
12 26887 3 1 12 LYS CA C 20.743 3.282 -4.258 1.00 . C C . 12 LYS CA 1 1
12 26888 3 1 12 LYS CB C 22.060 2.633 -3.833 1.00 . C C . 12 LYS CB 1 1
12 26889 3 1 12 LYS CD C 24.007 3.647 -5.026 1.00 . C C . 12 LYS CD 1 1
12 26890 3 1 12 LYS CE C 24.950 3.509 -6.224 1.00 . C C . 12 LYS CE 1 1
12 26891 3 1 12 LYS CG C 22.982 2.510 -5.048 1.00 . C C . 12 LYS CG 1 1
12 26892 3 1 12 LYS H H 21.687 5.187 -4.612 1.00 . C C . 12 LYS H 1 1
12 26893 3 1 12 LYS HA H 20.182 2.603 -4.881 1.00 . C C . 12 LYS HA 1 1
12 26894 3 1 12 LYS HB2 H 22.536 3.244 -3.079 1.00 . C C . 12 LYS HB2 1 1
12 26895 3 1 12 LYS HB3 H 21.866 1.651 -3.432 1.00 . C C . 12 LYS HB3 1 1
12 26896 3 1 12 LYS HD2 H 23.493 4.596 -5.078 1.00 . C C . 12 LYS HD2 1 1
12 26897 3 1 12 LYS HD3 H 24.579 3.598 -4.112 1.00 . C C . 12 LYS HD3 1 1
12 26898 3 1 12 LYS HE2 H 25.016 2.475 -6.532 1.00 . C C . 12 LYS HE2 1 1
12 26899 3 1 12 LYS HE3 H 24.614 4.126 -7.042 1.00 . C C . 12 LYS HE3 1 1
12 26900 3 1 12 LYS HG2 H 23.494 1.560 -5.016 1.00 . C C . 12 LYS HG2 1 1
12 26901 3 1 12 LYS HG3 H 22.396 2.574 -5.952 1.00 . C C . 12 LYS HG3 1 1
12 26902 3 1 12 LYS HZ1 H 26.513 3.500 -4.849 1.00 . C C . 12 LYS HZ1 1 1
12 26903 3 1 12 LYS HZ2 H 27.000 3.796 -6.450 1.00 . C C . 12 LYS HZ2 1 1
12 26904 3 1 12 LYS HZ3 H 26.222 5.014 -5.556 1.00 . C C . 12 LYS HZ3 1 1
12 26905 3 1 12 LYS N N 21.138 4.493 -5.032 1.00 . C C . 12 LYS N 1 1
12 26906 3 1 12 LYS NZ N 26.270 3.991 -5.733 1.00 . C C . 12 LYS NZ 1 1
12 26907 3 1 12 LYS O O 19.320 2.862 -2.380 1.00 . C C . 12 LYS O 1 1
12 26908 3 1 13 SER C C 17.611 5.495 -1.897 1.00 . C C . 13 SER C 1 1
12 26909 3 1 13 SER CA C 19.098 5.409 -1.537 1.00 . C C . 13 SER CA 1 1
12 26910 3 1 13 SER CB C 19.658 6.792 -1.200 1.00 . C C . 13 SER CB 1 1
12 26911 3 1 13 SER H H 20.376 5.608 -3.264 1.00 . C C . 13 SER H 1 1
12 26912 3 1 13 SER HA H 19.246 4.738 -0.705 1.00 . C C . 13 SER HA 1 1
12 26913 3 1 13 SER HB2 H 20.026 7.262 -2.097 1.00 . C C . 13 SER HB2 1 1
12 26914 3 1 13 SER HB3 H 18.876 7.406 -0.773 1.00 . C C . 13 SER HB3 1 1
12 26915 3 1 13 SER HG H 20.399 6.179 0.491 1.00 . C C . 13 SER HG 1 1
12 26916 3 1 13 SER N N 19.887 4.955 -2.720 1.00 . C C . 13 SER N 1 1
12 26917 3 1 13 SER O O 16.743 5.325 -1.062 1.00 . C C . 13 SER O 1 1
12 26918 3 1 13 SER OG O 20.729 6.652 -0.275 1.00 . C C . 13 SER OG 1 1
12 26919 3 1 14 ILE C C 15.350 4.424 -3.815 1.00 . C C . 14 ILE C 1 1
12 26920 3 1 14 ILE CA C 15.897 5.829 -3.588 1.00 . C C . 14 ILE CA 1 1
12 26921 3 1 14 ILE CB C 15.963 6.597 -4.908 1.00 . C C . 14 ILE CB 1 1
12 26922 3 1 14 ILE CD1 C 16.864 8.729 -5.833 1.00 . C C . 14 ILE CD1 1 1
12 26923 3 1 14 ILE CG1 C 16.212 8.075 -4.615 1.00 . C C . 14 ILE CG1 1 1
12 26924 3 1 14 ILE CG2 C 14.648 6.439 -5.680 1.00 . C C . 14 ILE CG2 1 1
12 26925 3 1 14 ILE H H 18.034 5.860 -3.792 1.00 . C C . 14 ILE H 1 1
12 26926 3 1 14 ILE HA H 15.298 6.366 -2.870 1.00 . C C . 14 ILE HA 1 1
12 26927 3 1 14 ILE HB H 16.774 6.209 -5.505 1.00 . C C . 14 ILE HB 1 1
12 26928 3 1 14 ILE HD11 H 17.719 8.145 -6.140 1.00 . C C . 14 ILE HD11 1 1
12 26929 3 1 14 ILE HD12 H 16.151 8.774 -6.643 1.00 . C C . 14 ILE HD12 1 1
12 26930 3 1 14 ILE HD13 H 17.184 9.728 -5.578 1.00 . C C . 14 ILE HD13 1 1
12 26931 3 1 14 ILE HG12 H 15.274 8.562 -4.399 1.00 . C C . 14 ILE HG12 1 1
12 26932 3 1 14 ILE HG13 H 16.871 8.168 -3.764 1.00 . C C . 14 ILE HG13 1 1
12 26933 3 1 14 ILE HG21 H 14.360 5.398 -5.693 1.00 . C C . 14 ILE HG21 1 1
12 26934 3 1 14 ILE HG22 H 13.875 7.021 -5.202 1.00 . C C . 14 ILE HG22 1 1
12 26935 3 1 14 ILE HG23 H 14.783 6.787 -6.694 1.00 . C C . 14 ILE HG23 1 1
12 26936 3 1 14 ILE N N 17.317 5.742 -3.142 1.00 . C C . 14 ILE N 1 1
12 26937 3 1 14 ILE O O 14.246 4.095 -3.425 1.00 . C C . 14 ILE O 1 1
12 26938 3 1 15 VAL C C 15.814 1.410 -3.373 1.00 . C C . 15 VAL C 1 1
12 26939 3 1 15 VAL CA C 15.682 2.194 -4.678 1.00 . C C . 15 VAL CA 1 1
12 26940 3 1 15 VAL CB C 16.602 1.632 -5.774 1.00 . C C . 15 VAL CB 1 1
12 26941 3 1 15 VAL CG1 C 15.809 0.643 -6.631 1.00 . C C . 15 VAL CG1 1 1
12 26942 3 1 15 VAL CG2 C 17.110 2.768 -6.674 1.00 . C C . 15 VAL CG2 1 1
12 26943 3 1 15 VAL H H 17.023 3.880 -4.712 1.00 . C C . 15 VAL H 1 1
12 26944 3 1 15 VAL HA H 14.657 2.187 -5.016 1.00 . C C . 15 VAL HA 1 1
12 26945 3 1 15 VAL HB H 17.440 1.124 -5.317 1.00 . C C . 15 VAL HB 1 1
12 26946 3 1 15 VAL HG11 H 14.819 1.038 -6.807 1.00 . C C . 15 VAL HG11 1 1
12 26947 3 1 15 VAL HG12 H 16.312 0.500 -7.576 1.00 . C C . 15 VAL HG12 1 1
12 26948 3 1 15 VAL HG13 H 15.734 -0.302 -6.115 1.00 . C C . 15 VAL HG13 1 1
12 26949 3 1 15 VAL HG21 H 16.320 3.490 -6.821 1.00 . C C . 15 VAL HG21 1 1
12 26950 3 1 15 VAL HG22 H 17.952 3.251 -6.203 1.00 . C C . 15 VAL HG22 1 1
12 26951 3 1 15 VAL HG23 H 17.413 2.366 -7.626 1.00 . C C . 15 VAL HG23 1 1
12 26952 3 1 15 VAL N N 16.132 3.590 -4.430 1.00 . C C . 15 VAL N 1 1
12 26953 3 1 15 VAL O O 15.178 0.392 -3.172 1.00 . C C . 15 VAL O 1 1
12 26954 3 1 16 LYS C C 15.456 1.488 -0.378 1.00 . C C . 16 LYS C 1 1
12 26955 3 1 16 LYS CA C 16.744 1.238 -1.146 1.00 . C C . 16 LYS CA 1 1
12 26956 3 1 16 LYS CB C 17.930 1.918 -0.458 1.00 . C C . 16 LYS CB 1 1
12 26957 3 1 16 LYS CD C 17.563 0.204 1.333 1.00 . C C . 16 LYS CD 1 1
12 26958 3 1 16 LYS CE C 18.353 -0.247 2.565 1.00 . C C . 16 LYS CE 1 1
12 26959 3 1 16 LYS CG C 17.861 1.679 1.053 1.00 . C C . 16 LYS CG 1 1
12 26960 3 1 16 LYS H H 17.072 2.758 -2.634 1.00 . C C . 16 LYS H 1 1
12 26961 3 1 16 LYS HA H 16.925 0.183 -1.270 1.00 . C C . 16 LYS HA 1 1
12 26962 3 1 16 LYS HB2 H 18.852 1.509 -0.845 1.00 . C C . 16 LYS HB2 1 1
12 26963 3 1 16 LYS HB3 H 17.897 2.980 -0.653 1.00 . C C . 16 LYS HB3 1 1
12 26964 3 1 16 LYS HD2 H 16.506 0.077 1.515 1.00 . C C . 16 LYS HD2 1 1
12 26965 3 1 16 LYS HD3 H 17.857 -0.393 0.483 1.00 . C C . 16 LYS HD3 1 1
12 26966 3 1 16 LYS HE2 H 19.169 -0.895 2.272 1.00 . C C . 16 LYS HE2 1 1
12 26967 3 1 16 LYS HE3 H 18.726 0.608 3.107 1.00 . C C . 16 LYS HE3 1 1
12 26968 3 1 16 LYS HG2 H 18.808 1.946 1.501 1.00 . C C . 16 LYS HG2 1 1
12 26969 3 1 16 LYS HG3 H 17.080 2.289 1.478 1.00 . C C . 16 LYS HG3 1 1
12 26970 3 1 16 LYS HZ1 H 16.650 -1.424 2.788 1.00 . C C . 16 LYS HZ1 1 1
12 26971 3 1 16 LYS HZ2 H 17.864 -1.737 3.935 1.00 . C C . 16 LYS HZ2 1 1
12 26972 3 1 16 LYS HZ3 H 16.914 -0.337 4.068 1.00 . C C . 16 LYS HZ3 1 1
12 26973 3 1 16 LYS N N 16.604 1.914 -2.463 1.00 . C C . 16 LYS N 1 1
12 26974 3 1 16 LYS NZ N 17.371 -0.993 3.403 1.00 . C C . 16 LYS NZ 1 1
12 26975 3 1 16 LYS O O 14.874 0.596 0.205 1.00 . C C . 16 LYS O 1 1
12 26976 3 1 17 PHE C C 12.603 2.205 -0.404 1.00 . C C . 17 PHE C 1 1
12 26977 3 1 17 PHE CA C 13.708 3.028 0.260 1.00 . C C . 17 PHE CA 1 1
12 26978 3 1 17 PHE CB C 13.506 4.532 0.029 1.00 . C C . 17 PHE CB 1 1
12 26979 3 1 17 PHE CD1 C 11.315 4.673 -1.211 1.00 . C C . 17 PHE CD1 1 1
12 26980 3 1 17 PHE CD2 C 11.378 5.341 1.118 1.00 . C C . 17 PHE CD2 1 1
12 26981 3 1 17 PHE CE1 C 9.949 4.970 -1.261 1.00 . C C . 17 PHE CE1 1 1
12 26982 3 1 17 PHE CE2 C 10.010 5.639 1.069 1.00 . C C . 17 PHE CE2 1 1
12 26983 3 1 17 PHE CG C 12.030 4.859 -0.022 1.00 . C C . 17 PHE CG 1 1
12 26984 3 1 17 PHE CZ C 9.295 5.453 -0.121 1.00 . C C . 17 PHE CZ 1 1
12 26985 3 1 17 PHE H H 15.462 3.401 -0.928 1.00 . C C . 17 PHE H 1 1
12 26986 3 1 17 PHE HA H 13.769 2.810 1.314 1.00 . C C . 17 PHE HA 1 1
12 26987 3 1 17 PHE HB2 H 13.968 5.082 0.835 1.00 . C C . 17 PHE HB2 1 1
12 26988 3 1 17 PHE HB3 H 13.966 4.813 -0.907 1.00 . C C . 17 PHE HB3 1 1
12 26989 3 1 17 PHE HD1 H 11.818 4.302 -2.091 1.00 . C C . 17 PHE HD1 1 1
12 26990 3 1 17 PHE HD2 H 11.929 5.485 2.036 1.00 . C C . 17 PHE HD2 1 1
12 26991 3 1 17 PHE HE1 H 9.399 4.825 -2.179 1.00 . C C . 17 PHE HE1 1 1
12 26992 3 1 17 PHE HE2 H 9.507 6.010 1.948 1.00 . C C . 17 PHE HE2 1 1
12 26993 3 1 17 PHE HZ H 8.240 5.682 -0.161 1.00 . C C . 17 PHE HZ 1 1
12 26994 3 1 17 PHE N N 14.985 2.706 -0.420 1.00 . C C . 17 PHE N 1 1
12 26995 3 1 17 PHE O O 11.642 1.806 0.223 1.00 . C C . 17 PHE O 1 1
12 26996 3 1 18 GLN C C 11.608 -0.247 -1.730 1.00 . C C . 18 GLN C 1 1
12 26997 3 1 18 GLN CA C 11.716 1.128 -2.385 1.00 . C C . 18 GLN CA 1 1
12 26998 3 1 18 GLN CB C 12.213 1.008 -3.823 1.00 . C C . 18 GLN CB 1 1
12 26999 3 1 18 GLN CD C 12.017 1.992 -6.111 1.00 . C C . 18 GLN CD 1 1
12 27000 3 1 18 GLN CG C 11.680 2.187 -4.634 1.00 . C C . 18 GLN CG 1 1
12 27001 3 1 18 GLN H H 13.539 2.268 -2.164 1.00 . C C . 18 GLN H 1 1
12 27002 3 1 18 GLN HA H 10.764 1.630 -2.363 1.00 . C C . 18 GLN HA 1 1
12 27003 3 1 18 GLN HB2 H 13.293 1.017 -3.834 1.00 . C C . 18 GLN HB2 1 1
12 27004 3 1 18 GLN HB3 H 11.855 0.085 -4.254 1.00 . C C . 18 GLN HB3 1 1
12 27005 3 1 18 GLN HE21 H 11.734 3.902 -6.568 1.00 . C C . 18 GLN HE21 1 1
12 27006 3 1 18 GLN HE22 H 12.194 2.905 -7.859 1.00 . C C . 18 GLN HE22 1 1
12 27007 3 1 18 GLN HG2 H 10.608 2.251 -4.513 1.00 . C C . 18 GLN HG2 1 1
12 27008 3 1 18 GLN HG3 H 12.136 3.101 -4.280 1.00 . C C . 18 GLN HG3 1 1
12 27009 3 1 18 GLN N N 12.747 1.939 -1.678 1.00 . C C . 18 GLN N 1 1
12 27010 3 1 18 GLN NE2 N 11.978 3.017 -6.914 1.00 . C C . 18 GLN NE2 1 1
12 27011 3 1 18 GLN O O 10.529 -0.748 -1.490 1.00 . C C . 18 GLN O 1 1
12 27012 3 1 18 GLN OE1 O 12.318 0.896 -6.540 1.00 . C C . 18 GLN OE1 1 1
12 27013 3 1 19 THR C C 11.871 -2.073 0.534 1.00 . C C . 19 THR C 1 1
12 27014 3 1 19 THR CA C 12.673 -2.188 -0.762 1.00 . C C . 19 THR CA 1 1
12 27015 3 1 19 THR CB C 14.128 -2.546 -0.464 1.00 . C C . 19 THR CB 1 1
12 27016 3 1 19 THR CG2 C 14.173 -3.697 0.542 1.00 . C C . 19 THR CG2 1 1
12 27017 3 1 19 THR H H 13.582 -0.424 -1.618 1.00 . C C . 19 THR H 1 1
12 27018 3 1 19 THR HA H 12.231 -2.924 -1.418 1.00 . C C . 19 THR HA 1 1
12 27019 3 1 19 THR HB H 14.632 -1.689 -0.046 1.00 . C C . 19 THR HB 1 1
12 27020 3 1 19 THR HG1 H 14.510 -2.326 -2.360 1.00 . C C . 19 THR HG1 1 1
12 27021 3 1 19 THR HG21 H 13.348 -4.369 0.356 1.00 . C C . 19 THR HG21 1 1
12 27022 3 1 19 THR HG22 H 15.105 -4.232 0.437 1.00 . C C . 19 THR HG22 1 1
12 27023 3 1 19 THR HG23 H 14.095 -3.301 1.544 1.00 . C C . 19 THR HG23 1 1
12 27024 3 1 19 THR N N 12.720 -0.853 -1.425 1.00 . C C . 19 THR N 1 1
12 27025 3 1 19 THR O O 11.140 -2.969 0.907 1.00 . C C . 19 THR O 1 1
12 27026 3 1 19 THR OG1 O 14.775 -2.938 -1.669 1.00 . C C . 19 THR OG1 1 1
12 27027 3 1 20 LYS C C 9.726 -0.713 2.094 1.00 . C C . 20 LYS C 1 1
12 27028 3 1 20 LYS CA C 11.205 -0.773 2.464 1.00 . C C . 20 LYS CA 1 1
12 27029 3 1 20 LYS CB C 11.681 0.564 3.038 1.00 . C C . 20 LYS CB 1 1
12 27030 3 1 20 LYS CD C 13.461 1.571 4.475 1.00 . C C . 20 LYS CD 1 1
12 27031 3 1 20 LYS CE C 14.269 1.027 5.655 1.00 . C C . 20 LYS CE 1 1
12 27032 3 1 20 LYS CG C 13.129 0.429 3.513 1.00 . C C . 20 LYS CG 1 1
12 27033 3 1 20 LYS H H 12.562 -0.241 0.880 1.00 . C C . 20 LYS H 1 1
12 27034 3 1 20 LYS HA H 11.397 -1.574 3.161 1.00 . C C . 20 LYS HA 1 1
12 27035 3 1 20 LYS HB2 H 11.622 1.326 2.273 1.00 . C C . 20 LYS HB2 1 1
12 27036 3 1 20 LYS HB3 H 11.055 0.842 3.872 1.00 . C C . 20 LYS HB3 1 1
12 27037 3 1 20 LYS HD2 H 14.041 2.321 3.956 1.00 . C C . 20 LYS HD2 1 1
12 27038 3 1 20 LYS HD3 H 12.546 2.012 4.841 1.00 . C C . 20 LYS HD3 1 1
12 27039 3 1 20 LYS HE2 H 15.065 0.386 5.300 1.00 . C C . 20 LYS HE2 1 1
12 27040 3 1 20 LYS HE3 H 14.672 1.837 6.242 1.00 . C C . 20 LYS HE3 1 1
12 27041 3 1 20 LYS HG2 H 13.254 -0.518 4.020 1.00 . C C . 20 LYS HG2 1 1
12 27042 3 1 20 LYS HG3 H 13.794 0.471 2.663 1.00 . C C . 20 LYS HG3 1 1
12 27043 3 1 20 LYS HZ1 H 12.504 -0.058 5.858 1.00 . C C . 20 LYS HZ1 1 1
12 27044 3 1 20 LYS HZ2 H 13.762 -0.593 6.861 1.00 . C C . 20 LYS HZ2 1 1
12 27045 3 1 20 LYS HZ3 H 12.928 0.839 7.237 1.00 . C C . 20 LYS HZ3 1 1
12 27046 3 1 20 LYS N N 11.983 -0.960 1.210 1.00 . C C . 20 LYS N 1 1
12 27047 3 1 20 LYS NZ N 13.292 0.246 6.463 1.00 . C C . 20 LYS NZ 1 1
12 27048 3 1 20 LYS O O 8.862 -1.153 2.827 1.00 . C C . 20 LYS O 1 1
12 27049 3 1 21 VAL C C 7.614 -1.472 -0.077 1.00 . C C . 21 VAL C 1 1
12 27050 3 1 21 VAL CA C 8.037 -0.104 0.465 1.00 . C C . 21 VAL CA 1 1
12 27051 3 1 21 VAL CB C 8.065 0.952 -0.647 1.00 . C C . 21 VAL CB 1 1
12 27052 3 1 21 VAL CG1 C 6.969 0.671 -1.677 1.00 . C C . 21 VAL CG1 1 1
12 27053 3 1 21 VAL CG2 C 7.835 2.336 -0.035 1.00 . C C . 21 VAL CG2 1 1
12 27054 3 1 21 VAL H H 10.169 0.141 0.364 1.00 . C C . 21 VAL H 1 1
12 27055 3 1 21 VAL HA H 7.384 0.209 1.265 1.00 . C C . 21 VAL HA 1 1
12 27056 3 1 21 VAL HB H 9.029 0.928 -1.133 1.00 . C C . 21 VAL HB 1 1
12 27057 3 1 21 VAL HG11 H 6.106 0.254 -1.180 1.00 . C C . 21 VAL HG11 1 1
12 27058 3 1 21 VAL HG12 H 6.692 1.592 -2.168 1.00 . C C . 21 VAL HG12 1 1
12 27059 3 1 21 VAL HG13 H 7.337 -0.031 -2.411 1.00 . C C . 21 VAL HG13 1 1
12 27060 3 1 21 VAL HG21 H 8.141 2.327 1.001 1.00 . C C . 21 VAL HG21 1 1
12 27061 3 1 21 VAL HG22 H 8.414 3.069 -0.575 1.00 . C C . 21 VAL HG22 1 1
12 27062 3 1 21 VAL HG23 H 6.786 2.586 -0.097 1.00 . C C . 21 VAL HG23 1 1
12 27063 3 1 21 VAL N N 9.444 -0.186 0.937 1.00 . C C . 21 VAL N 1 1
12 27064 3 1 21 VAL O O 6.444 -1.760 -0.231 1.00 . C C . 21 VAL O 1 1
12 27065 3 1 22 GLU C C 7.714 -4.542 0.270 1.00 . C C . 22 GLU C 1 1
12 27066 3 1 22 GLU CA C 8.230 -3.673 -0.878 1.00 . C C . 22 GLU CA 1 1
12 27067 3 1 22 GLU CB C 9.547 -4.222 -1.431 1.00 . C C . 22 GLU CB 1 1
12 27068 3 1 22 GLU CD C 9.087 -4.980 -3.766 1.00 . C C . 22 GLU CD 1 1
12 27069 3 1 22 GLU CG C 9.672 -3.854 -2.911 1.00 . C C . 22 GLU CG 1 1
12 27070 3 1 22 GLU H H 9.503 -2.068 -0.221 1.00 . C C . 22 GLU H 1 1
12 27071 3 1 22 GLU HA H 7.496 -3.606 -1.664 1.00 . C C . 22 GLU HA 1 1
12 27072 3 1 22 GLU HB2 H 10.375 -3.793 -0.882 1.00 . C C . 22 GLU HB2 1 1
12 27073 3 1 22 GLU HB3 H 9.568 -5.294 -1.325 1.00 . C C . 22 GLU HB3 1 1
12 27074 3 1 22 GLU HG2 H 9.130 -2.938 -3.100 1.00 . C C . 22 GLU HG2 1 1
12 27075 3 1 22 GLU HG3 H 10.713 -3.717 -3.163 1.00 . C C . 22 GLU HG3 1 1
12 27076 3 1 22 GLU N N 8.566 -2.319 -0.359 1.00 . C C . 22 GLU N 1 1
12 27077 3 1 22 GLU O O 6.707 -5.215 0.153 1.00 . C C . 22 GLU O 1 1
12 27078 3 1 22 GLU OE1 O 7.876 -5.024 -3.905 1.00 . C C . 22 GLU OE1 1 1
12 27079 3 1 22 GLU OE2 O 9.861 -5.780 -4.265 1.00 . C C . 22 GLU OE2 1 1
12 27080 3 1 23 GLU C C 6.698 -4.667 3.170 1.00 . C C . 23 GLU C 1 1
12 27081 3 1 23 GLU CA C 7.928 -5.329 2.547 1.00 . C C . 23 GLU CA 1 1
12 27082 3 1 23 GLU CB C 9.103 -5.329 3.528 1.00 . C C . 23 GLU CB 1 1
12 27083 3 1 23 GLU CD C 11.117 -6.809 3.402 1.00 . C C . 23 GLU CD 1 1
12 27084 3 1 23 GLU CG C 10.399 -5.617 2.766 1.00 . C C . 23 GLU CG 1 1
12 27085 3 1 23 GLU H H 9.191 -3.960 1.463 1.00 . C C . 23 GLU H 1 1
12 27086 3 1 23 GLU HA H 7.701 -6.338 2.240 1.00 . C C . 23 GLU HA 1 1
12 27087 3 1 23 GLU HB2 H 9.174 -4.363 4.007 1.00 . C C . 23 GLU HB2 1 1
12 27088 3 1 23 GLU HB3 H 8.951 -6.093 4.275 1.00 . C C . 23 GLU HB3 1 1
12 27089 3 1 23 GLU HG2 H 10.166 -5.844 1.736 1.00 . C C . 23 GLU HG2 1 1
12 27090 3 1 23 GLU HG3 H 11.041 -4.749 2.805 1.00 . C C . 23 GLU HG3 1 1
12 27091 3 1 23 GLU N N 8.389 -4.521 1.386 1.00 . C C . 23 GLU N 1 1
12 27092 3 1 23 GLU O O 5.826 -5.324 3.701 1.00 . C C . 23 GLU O 1 1
12 27093 3 1 23 GLU OE1 O 10.451 -7.788 3.697 1.00 . C C . 23 GLU OE1 1 1
12 27094 3 1 23 GLU OE2 O 12.321 -6.723 3.582 1.00 . C C . 23 GLU OE2 1 1
12 27095 3 1 24 LEU C C 4.192 -2.978 2.839 1.00 . C C . 24 LEU C 1 1
12 27096 3 1 24 LEU CA C 5.440 -2.654 3.665 1.00 . C C . 24 LEU CA 1 1
12 27097 3 1 24 LEU CB C 5.788 -1.168 3.565 1.00 . C C . 24 LEU CB 1 1
12 27098 3 1 24 LEU CD1 C 3.629 -0.779 4.760 1.00 . C C . 24 LEU CD1 1 1
12 27099 3 1 24 LEU CD2 C 5.780 -0.752 6.029 1.00 . C C . 24 LEU CD2 1 1
12 27100 3 1 24 LEU CG C 5.109 -0.399 4.700 1.00 . C C . 24 LEU CG 1 1
12 27101 3 1 24 LEU H H 7.330 -2.856 2.653 1.00 . C C . 24 LEU H 1 1
12 27102 3 1 24 LEU HA H 5.295 -2.932 4.697 1.00 . C C . 24 LEU HA 1 1
12 27103 3 1 24 LEU HB2 H 6.860 -1.044 3.638 1.00 . C C . 24 LEU HB2 1 1
12 27104 3 1 24 LEU HB3 H 5.446 -0.781 2.616 1.00 . C C . 24 LEU HB3 1 1
12 27105 3 1 24 LEU HD11 H 3.265 -0.965 3.761 1.00 . C C . 24 LEU HD11 1 1
12 27106 3 1 24 LEU HD12 H 3.510 -1.669 5.360 1.00 . C C . 24 LEU HD12 1 1
12 27107 3 1 24 LEU HD13 H 3.068 0.031 5.202 1.00 . C C . 24 LEU HD13 1 1
12 27108 3 1 24 LEU HD21 H 6.322 -1.681 5.923 1.00 . C C . 24 LEU HD21 1 1
12 27109 3 1 24 LEU HD22 H 6.465 0.035 6.305 1.00 . C C . 24 LEU HD22 1 1
12 27110 3 1 24 LEU HD23 H 5.026 -0.861 6.795 1.00 . C C . 24 LEU HD23 1 1
12 27111 3 1 24 LEU HG H 5.201 0.662 4.520 1.00 . C C . 24 LEU HG 1 1
12 27112 3 1 24 LEU N N 6.619 -3.365 3.094 1.00 . C C . 24 LEU N 1 1
12 27113 3 1 24 LEU O O 3.151 -3.306 3.370 1.00 . C C . 24 LEU O 1 1
12 27114 3 1 25 ILE C C 2.697 -4.674 0.901 1.00 . C C . 25 ILE C 1 1
12 27115 3 1 25 ILE CA C 3.121 -3.216 0.675 1.00 . C C . 25 ILE CA 1 1
12 27116 3 1 25 ILE CB C 3.610 -2.969 -0.769 1.00 . C C . 25 ILE CB 1 1
12 27117 3 1 25 ILE CD1 C 3.125 -0.570 -0.210 1.00 . C C . 25 ILE CD1 1 1
12 27118 3 1 25 ILE CG1 C 3.021 -1.651 -1.288 1.00 . C C . 25 ILE CG1 1 1
12 27119 3 1 25 ILE CG2 C 3.166 -4.105 -1.701 1.00 . C C . 25 ILE CG2 1 1
12 27120 3 1 25 ILE H H 5.147 -2.642 1.130 1.00 . C C . 25 ILE H 1 1
12 27121 3 1 25 ILE HA H 2.302 -2.551 0.902 1.00 . C C . 25 ILE HA 1 1
12 27122 3 1 25 ILE HB H 4.689 -2.905 -0.774 1.00 . C C . 25 ILE HB 1 1
12 27123 3 1 25 ILE HD11 H 3.826 -0.885 0.549 1.00 . C C . 25 ILE HD11 1 1
12 27124 3 1 25 ILE HD12 H 3.467 0.353 -0.656 1.00 . C C . 25 ILE HD12 1 1
12 27125 3 1 25 ILE HD13 H 2.155 -0.415 0.238 1.00 . C C . 25 ILE HD13 1 1
12 27126 3 1 25 ILE HG12 H 3.567 -1.335 -2.166 1.00 . C C . 25 ILE HG12 1 1
12 27127 3 1 25 ILE HG13 H 1.984 -1.799 -1.547 1.00 . C C . 25 ILE HG13 1 1
12 27128 3 1 25 ILE HG21 H 2.092 -4.211 -1.652 1.00 . C C . 25 ILE HG21 1 1
12 27129 3 1 25 ILE HG22 H 3.460 -3.878 -2.715 1.00 . C C . 25 ILE HG22 1 1
12 27130 3 1 25 ILE HG23 H 3.632 -5.029 -1.390 1.00 . C C . 25 ILE HG23 1 1
12 27131 3 1 25 ILE N N 4.295 -2.900 1.538 1.00 . C C . 25 ILE N 1 1
12 27132 3 1 25 ILE O O 1.525 -4.996 0.896 1.00 . C C . 25 ILE O 1 1
12 27133 3 1 26 ASN C C 2.536 -7.111 2.670 1.00 . C C . 26 ASN C 1 1
12 27134 3 1 26 ASN CA C 3.276 -6.983 1.341 1.00 . C C . 26 ASN CA 1 1
12 27135 3 1 26 ASN CB C 4.607 -7.734 1.394 1.00 . C C . 26 ASN CB 1 1
12 27136 3 1 26 ASN CG C 4.390 -9.187 0.969 1.00 . C C . 26 ASN CG 1 1
12 27137 3 1 26 ASN H H 4.581 -5.278 1.114 1.00 . C C . 26 ASN H 1 1
12 27138 3 1 26 ASN HA H 2.671 -7.357 0.533 1.00 . C C . 26 ASN HA 1 1
12 27139 3 1 26 ASN HB2 H 5.312 -7.263 0.725 1.00 . C C . 26 ASN HB2 1 1
12 27140 3 1 26 ASN HB3 H 4.994 -7.711 2.401 1.00 . C C . 26 ASN HB3 1 1
12 27141 3 1 26 ASN HD21 H 4.356 -8.763 -0.970 1.00 . C C . 26 ASN HD21 1 1
12 27142 3 1 26 ASN HD22 H 4.152 -10.402 -0.583 1.00 . C C . 26 ASN HD22 1 1
12 27143 3 1 26 ASN N N 3.639 -5.555 1.107 1.00 . C C . 26 ASN N 1 1
12 27144 3 1 26 ASN ND2 N 4.291 -9.475 -0.301 1.00 . C C . 26 ASN ND2 1 1
12 27145 3 1 26 ASN O O 1.555 -7.819 2.786 1.00 . C C . 26 ASN O 1 1
12 27146 3 1 26 ASN OD1 O 4.311 -10.071 1.799 1.00 . C C . 26 ASN OD1 1 1
12 27147 3 1 27 THR C C 0.912 -5.911 4.891 1.00 . C C . 27 THR C 1 1
12 27148 3 1 27 THR CA C 2.327 -6.479 4.998 1.00 . C C . 27 THR CA 1 1
12 27149 3 1 27 THR CB C 3.187 -5.604 5.908 1.00 . C C . 27 THR CB 1 1
12 27150 3 1 27 THR CG2 C 2.470 -5.389 7.241 1.00 . C C . 27 THR CG2 1 1
12 27151 3 1 27 THR H H 3.787 -5.850 3.547 1.00 . C C . 27 THR H 1 1
12 27152 3 1 27 THR HA H 2.303 -7.494 5.369 1.00 . C C . 27 THR HA 1 1
12 27153 3 1 27 THR HB H 3.351 -4.649 5.432 1.00 . C C . 27 THR HB 1 1
12 27154 3 1 27 THR HG1 H 4.688 -6.696 5.325 1.00 . C C . 27 THR HG1 1 1
12 27155 3 1 27 THR HG21 H 2.050 -6.325 7.579 1.00 . C C . 27 THR HG21 1 1
12 27156 3 1 27 THR HG22 H 3.176 -5.025 7.974 1.00 . C C . 27 THR HG22 1 1
12 27157 3 1 27 THR HG23 H 1.679 -4.665 7.112 1.00 . C C . 27 THR HG23 1 1
12 27158 3 1 27 THR N N 2.999 -6.418 3.671 1.00 . C C . 27 THR N 1 1
12 27159 3 1 27 THR O O 0.013 -6.328 5.590 1.00 . C C . 27 THR O 1 1
12 27160 3 1 27 THR OG1 O 4.435 -6.243 6.135 1.00 . C C . 27 THR OG1 1 1
12 27161 3 1 28 LEU C C -1.573 -5.392 3.177 1.00 . C C . 28 LEU C 1 1
12 27162 3 1 28 LEU CA C -0.659 -4.380 3.868 1.00 . C C . 28 LEU CA 1 1
12 27163 3 1 28 LEU CB C -0.473 -3.137 2.997 1.00 . C C . 28 LEU CB 1 1
12 27164 3 1 28 LEU CD1 C 0.922 -1.063 3.086 1.00 . C C . 28 LEU CD1 1 1
12 27165 3 1 28 LEU CD2 C -1.265 -1.157 4.292 1.00 . C C . 28 LEU CD2 1 1
12 27166 3 1 28 LEU CG C -0.034 -1.963 3.872 1.00 . C C . 28 LEU CG 1 1
12 27167 3 1 28 LEU H H 1.444 -4.639 3.460 1.00 . C C . 28 LEU H 1 1
12 27168 3 1 28 LEU HA H -1.059 -4.104 4.830 1.00 . C C . 28 LEU HA 1 1
12 27169 3 1 28 LEU HB2 H 0.279 -3.332 2.246 1.00 . C C . 28 LEU HB2 1 1
12 27170 3 1 28 LEU HB3 H -1.409 -2.893 2.515 1.00 . C C . 28 LEU HB3 1 1
12 27171 3 1 28 LEU HD11 H 1.784 -1.635 2.776 1.00 . C C . 28 LEU HD11 1 1
12 27172 3 1 28 LEU HD12 H 0.416 -0.675 2.214 1.00 . C C . 28 LEU HD12 1 1
12 27173 3 1 28 LEU HD13 H 1.240 -0.242 3.711 1.00 . C C . 28 LEU HD13 1 1
12 27174 3 1 28 LEU HD21 H -2.136 -1.540 3.783 1.00 . C C . 28 LEU HD21 1 1
12 27175 3 1 28 LEU HD22 H -1.404 -1.241 5.359 1.00 . C C . 28 LEU HD22 1 1
12 27176 3 1 28 LEU HD23 H -1.121 -0.118 4.029 1.00 . C C . 28 LEU HD23 1 1
12 27177 3 1 28 LEU HG H 0.469 -2.341 4.752 1.00 . C C . 28 LEU HG 1 1
12 27178 3 1 28 LEU N N 0.705 -4.963 4.019 1.00 . C C . 28 LEU N 1 1
12 27179 3 1 28 LEU O O -2.686 -5.630 3.601 1.00 . C C . 28 LEU O 1 1
12 27180 3 1 29 GLN C C -2.083 -8.243 2.318 1.00 . C C . 29 GLN C 1 1
12 27181 3 1 29 GLN CA C -1.928 -7.016 1.419 1.00 . C C . 29 GLN CA 1 1
12 27182 3 1 29 GLN CB C -1.127 -7.356 0.162 1.00 . C C . 29 GLN CB 1 1
12 27183 3 1 29 GLN CD C -1.812 -9.266 -1.304 1.00 . C C . 29 GLN CD 1 1
12 27184 3 1 29 GLN CG C -2.078 -7.800 -0.952 1.00 . C C . 29 GLN CG 1 1
12 27185 3 1 29 GLN H H -0.195 -5.810 1.813 1.00 . C C . 29 GLN H 1 1
12 27186 3 1 29 GLN HA H -2.891 -6.610 1.154 1.00 . C C . 29 GLN HA 1 1
12 27187 3 1 29 GLN HB2 H -0.579 -6.479 -0.157 1.00 . C C . 29 GLN HB2 1 1
12 27188 3 1 29 GLN HB3 H -0.433 -8.151 0.382 1.00 . C C . 29 GLN HB3 1 1
12 27189 3 1 29 GLN HE21 H -3.698 -9.635 -1.805 1.00 . C C . 29 GLN HE21 1 1
12 27190 3 1 29 GLN HE22 H -2.639 -10.955 -1.947 1.00 . C C . 29 GLN HE22 1 1
12 27191 3 1 29 GLN HG2 H -3.100 -7.689 -0.618 1.00 . C C . 29 GLN HG2 1 1
12 27192 3 1 29 GLN HG3 H -1.918 -7.188 -1.828 1.00 . C C . 29 GLN HG3 1 1
12 27193 3 1 29 GLN N N -1.102 -6.004 2.126 1.00 . C C . 29 GLN N 1 1
12 27194 3 1 29 GLN NE2 N -2.798 -10.014 -1.719 1.00 . C C . 29 GLN NE2 1 1
12 27195 3 1 29 GLN O O -2.916 -9.099 2.094 1.00 . C C . 29 GLN O 1 1
12 27196 3 1 29 GLN OE1 O -0.696 -9.736 -1.200 1.00 . C C . 29 GLN OE1 1 1
12 27197 3 1 30 GLN C C -2.485 -9.213 5.295 1.00 . C C . 30 GLN C 1 1
12 27198 3 1 30 GLN CA C -1.366 -9.467 4.291 1.00 . C C . 30 GLN CA 1 1
12 27199 3 1 30 GLN CB C -0.011 -9.491 4.992 1.00 . C C . 30 GLN CB 1 1
12 27200 3 1 30 GLN CD C 1.367 -11.531 4.592 1.00 . C C . 30 GLN CD 1 1
12 27201 3 1 30 GLN CG C 1.019 -10.137 4.071 1.00 . C C . 30 GLN CG 1 1
12 27202 3 1 30 GLN H H -0.627 -7.607 3.508 1.00 . C C . 30 GLN H 1 1
12 27203 3 1 30 GLN HA H -1.526 -10.390 3.758 1.00 . C C . 30 GLN HA 1 1
12 27204 3 1 30 GLN HB2 H 0.294 -8.480 5.222 1.00 . C C . 30 GLN HB2 1 1
12 27205 3 1 30 GLN HB3 H -0.084 -10.062 5.904 1.00 . C C . 30 GLN HB3 1 1
12 27206 3 1 30 GLN HE21 H -0.183 -12.401 3.709 1.00 . C C . 30 GLN HE21 1 1
12 27207 3 1 30 GLN HE22 H 0.816 -13.438 4.607 1.00 . C C . 30 GLN HE22 1 1
12 27208 3 1 30 GLN HG2 H 0.610 -10.215 3.074 1.00 . C C . 30 GLN HG2 1 1
12 27209 3 1 30 GLN HG3 H 1.907 -9.529 4.049 1.00 . C C . 30 GLN HG3 1 1
12 27210 3 1 30 GLN N N -1.281 -8.318 3.348 1.00 . C C . 30 GLN N 1 1
12 27211 3 1 30 GLN NE2 N 0.604 -12.541 4.277 1.00 . C C . 30 GLN NE2 1 1
12 27212 3 1 30 GLN O O -3.377 -10.018 5.471 1.00 . C C . 30 GLN O 1 1
12 27213 3 1 30 GLN OE1 O 2.342 -11.704 5.296 1.00 . C C . 30 GLN OE1 1 1
12 27214 3 1 31 LYS C C -4.841 -7.588 6.164 1.00 . C C . 31 LYS C 1 1
12 27215 3 1 31 LYS CA C -3.524 -7.752 6.919 1.00 . C C . 31 LYS CA 1 1
12 27216 3 1 31 LYS CB C -3.098 -6.429 7.560 1.00 . C C . 31 LYS CB 1 1
12 27217 3 1 31 LYS CD C -2.121 -5.378 9.605 1.00 . C C . 31 LYS CD 1 1
12 27218 3 1 31 LYS CE C -1.373 -5.684 10.905 1.00 . C C . 31 LYS CE 1 1
12 27219 3 1 31 LYS CG C -2.677 -6.675 9.011 1.00 . C C . 31 LYS CG 1 1
12 27220 3 1 31 LYS H H -1.729 -7.440 5.766 1.00 . C C . 31 LYS H 1 1
12 27221 3 1 31 LYS HA H -3.605 -8.523 7.669 1.00 . C C . 31 LYS HA 1 1
12 27222 3 1 31 LYS HB2 H -2.267 -6.012 7.010 1.00 . C C . 31 LYS HB2 1 1
12 27223 3 1 31 LYS HB3 H -3.927 -5.737 7.542 1.00 . C C . 31 LYS HB3 1 1
12 27224 3 1 31 LYS HD2 H -1.444 -4.920 8.899 1.00 . C C . 31 LYS HD2 1 1
12 27225 3 1 31 LYS HD3 H -2.934 -4.699 9.813 1.00 . C C . 31 LYS HD3 1 1
12 27226 3 1 31 LYS HE2 H -1.788 -6.564 11.378 1.00 . C C . 31 LYS HE2 1 1
12 27227 3 1 31 LYS HE3 H -0.321 -5.819 10.712 1.00 . C C . 31 LYS HE3 1 1
12 27228 3 1 31 LYS HG2 H -3.535 -6.996 9.584 1.00 . C C . 31 LYS HG2 1 1
12 27229 3 1 31 LYS HG3 H -1.915 -7.439 9.042 1.00 . C C . 31 LYS HG3 1 1
12 27230 3 1 31 LYS HZ1 H -1.525 -3.627 11.169 1.00 . C C . 31 LYS HZ1 1 1
12 27231 3 1 31 LYS HZ2 H -2.524 -4.533 12.201 1.00 . C C . 31 LYS HZ2 1 1
12 27232 3 1 31 LYS HZ3 H -0.856 -4.448 12.498 1.00 . C C . 31 LYS HZ3 1 1
12 27233 3 1 31 LYS N N -2.451 -8.080 5.941 1.00 . C C . 31 LYS N 1 1
12 27234 3 1 31 LYS NZ N -1.586 -4.483 11.758 1.00 . C C . 31 LYS NZ 1 1
12 27235 3 1 31 LYS O O -5.914 -7.651 6.731 1.00 . C C . 31 LYS O 1 1
12 27236 3 1 32 LEU C C -6.579 -8.605 3.736 1.00 . C C . 32 LEU C 1 1
12 27237 3 1 32 LEU CA C -5.989 -7.229 4.055 1.00 . C C . 32 LEU CA 1 1
12 27238 3 1 32 LEU CB C -5.513 -6.531 2.780 1.00 . C C . 32 LEU CB 1 1
12 27239 3 1 32 LEU CD1 C -7.337 -4.866 3.165 1.00 . C C . 32 LEU CD1 1 1
12 27240 3 1 32 LEU CD2 C -6.142 -4.941 0.970 1.00 . C C . 32 LEU CD2 1 1
12 27241 3 1 32 LEU CG C -6.675 -5.781 2.132 1.00 . C C . 32 LEU CG 1 1
12 27242 3 1 32 LEU H H -3.880 -7.351 4.443 1.00 . C C . 32 LEU H 1 1
12 27243 3 1 32 LEU HA H -6.710 -6.615 4.569 1.00 . C C . 32 LEU HA 1 1
12 27244 3 1 32 LEU HB2 H -4.728 -5.831 3.028 1.00 . C C . 32 LEU HB2 1 1
12 27245 3 1 32 LEU HB3 H -5.132 -7.268 2.089 1.00 . C C . 32 LEU HB3 1 1
12 27246 3 1 32 LEU HD11 H -6.579 -4.440 3.806 1.00 . C C . 32 LEU HD11 1 1
12 27247 3 1 32 LEU HD12 H -7.866 -4.073 2.658 1.00 . C C . 32 LEU HD12 1 1
12 27248 3 1 32 LEU HD13 H -8.032 -5.438 3.762 1.00 . C C . 32 LEU HD13 1 1
12 27249 3 1 32 LEU HD21 H -5.162 -4.561 1.221 1.00 . C C . 32 LEU HD21 1 1
12 27250 3 1 32 LEU HD22 H -6.072 -5.555 0.083 1.00 . C C . 32 LEU HD22 1 1
12 27251 3 1 32 LEU HD23 H -6.811 -4.115 0.784 1.00 . C C . 32 LEU HD23 1 1
12 27252 3 1 32 LEU HG H -7.401 -6.491 1.763 1.00 . C C . 32 LEU HG 1 1
12 27253 3 1 32 LEU N N -4.759 -7.389 4.875 1.00 . C C . 32 LEU N 1 1
12 27254 3 1 32 LEU O O -7.763 -8.834 3.882 1.00 . C C . 32 LEU O 1 1
12 27255 3 1 33 GLU C C -6.663 -11.596 4.300 1.00 . C C . 33 GLU C 1 1
12 27256 3 1 33 GLU CA C -6.266 -10.894 3.002 1.00 . C C . 33 GLU CA 1 1
12 27257 3 1 33 GLU CB C -5.096 -11.616 2.332 1.00 . C C . 33 GLU CB 1 1
12 27258 3 1 33 GLU CD C -4.834 -13.420 0.622 1.00 . C C . 33 GLU CD 1 1
12 27259 3 1 33 GLU CG C -5.533 -13.025 1.924 1.00 . C C . 33 GLU CG 1 1
12 27260 3 1 33 GLU H H -4.802 -9.326 3.212 1.00 . C C . 33 GLU H 1 1
12 27261 3 1 33 GLU HA H -7.107 -10.839 2.329 1.00 . C C . 33 GLU HA 1 1
12 27262 3 1 33 GLU HB2 H -4.790 -11.065 1.454 1.00 . C C . 33 GLU HB2 1 1
12 27263 3 1 33 GLU HB3 H -4.270 -11.684 3.022 1.00 . C C . 33 GLU HB3 1 1
12 27264 3 1 33 GLU HG2 H -5.267 -13.726 2.703 1.00 . C C . 33 GLU HG2 1 1
12 27265 3 1 33 GLU HG3 H -6.602 -13.042 1.774 1.00 . C C . 33 GLU HG3 1 1
12 27266 3 1 33 GLU N N -5.756 -9.528 3.314 1.00 . C C . 33 GLU N 1 1
12 27267 3 1 33 GLU O O -7.378 -12.579 4.298 1.00 . C C . 33 GLU O 1 1
12 27268 3 1 33 GLU OE1 O -4.096 -12.603 0.096 1.00 . C C . 33 GLU OE1 1 1
12 27269 3 1 33 GLU OE2 O -5.048 -14.534 0.171 1.00 . C C . 33 GLU OE2 1 1
12 27270 3 1 34 ALA C C -7.875 -11.019 7.193 1.00 . C C . 34 ALA C 1 1
12 27271 3 1 34 ALA CA C -6.587 -11.677 6.719 1.00 . C C . 34 ALA CA 1 1
12 27272 3 1 34 ALA CB C -5.424 -11.342 7.655 1.00 . C C . 34 ALA CB 1 1
12 27273 3 1 34 ALA H H -5.672 -10.268 5.385 1.00 . C C . 34 ALA H 1 1
12 27274 3 1 34 ALA HA H -6.707 -12.746 6.632 1.00 . C C . 34 ALA HA 1 1
12 27275 3 1 34 ALA HB1 H -4.522 -11.213 7.076 1.00 . C C . 34 ALA HB1 1 1
12 27276 3 1 34 ALA HB2 H -5.643 -10.429 8.188 1.00 . C C . 34 ALA HB2 1 1
12 27277 3 1 34 ALA HB3 H -5.286 -12.147 8.361 1.00 . C C . 34 ALA HB3 1 1
12 27278 3 1 34 ALA N N -6.223 -11.074 5.410 1.00 . C C . 34 ALA N 1 1
12 27279 3 1 34 ALA O O -8.733 -11.640 7.788 1.00 . C C . 34 ALA O 1 1
12 27280 3 1 35 VAL C C -10.435 -9.665 6.543 1.00 . C C . 35 VAL C 1 1
12 27281 3 1 35 VAL CA C -9.250 -9.030 7.275 1.00 . C C . 35 VAL CA 1 1
12 27282 3 1 35 VAL CB C -8.993 -7.591 6.806 1.00 . C C . 35 VAL CB 1 1
12 27283 3 1 35 VAL CG1 C -10.285 -6.947 6.293 1.00 . C C . 35 VAL CG1 1 1
12 27284 3 1 35 VAL CG2 C -8.446 -6.767 7.973 1.00 . C C . 35 VAL CG2 1 1
12 27285 3 1 35 VAL H H -7.315 -9.297 6.392 1.00 . C C . 35 VAL H 1 1
12 27286 3 1 35 VAL HA H -9.398 -9.058 8.344 1.00 . C C . 35 VAL HA 1 1
12 27287 3 1 35 VAL HB H -8.266 -7.604 6.008 1.00 . C C . 35 VAL HB 1 1
12 27288 3 1 35 VAL HG11 H -10.735 -7.590 5.551 1.00 . C C . 35 VAL HG11 1 1
12 27289 3 1 35 VAL HG12 H -10.969 -6.811 7.116 1.00 . C C . 35 VAL HG12 1 1
12 27290 3 1 35 VAL HG13 H -10.057 -5.991 5.848 1.00 . C C . 35 VAL HG13 1 1
12 27291 3 1 35 VAL HG21 H -9.157 -6.778 8.786 1.00 . C C . 35 VAL HG21 1 1
12 27292 3 1 35 VAL HG22 H -7.513 -7.194 8.305 1.00 . C C . 35 VAL HG22 1 1
12 27293 3 1 35 VAL HG23 H -8.284 -5.749 7.649 1.00 . C C . 35 VAL HG23 1 1
12 27294 3 1 35 VAL N N -8.018 -9.760 6.893 1.00 . C C . 35 VAL N 1 1
12 27295 3 1 35 VAL O O -11.506 -9.828 7.092 1.00 . C C . 35 VAL O 1 1
12 27296 3 1 36 ALA C C -11.647 -12.038 5.145 1.00 . C C . 36 ALA C 1 1
12 27297 3 1 36 ALA CA C -11.340 -10.671 4.540 1.00 . C C . 36 ALA CA 1 1
12 27298 3 1 36 ALA CB C -10.797 -10.820 3.119 1.00 . C C . 36 ALA CB 1 1
12 27299 3 1 36 ALA H H -9.362 -9.902 4.887 1.00 . C C . 36 ALA H 1 1
12 27300 3 1 36 ALA HA H -12.219 -10.046 4.541 1.00 . C C . 36 ALA HA 1 1
12 27301 3 1 36 ALA HB1 H -9.769 -10.489 3.091 1.00 . C C . 36 ALA HB1 1 1
12 27302 3 1 36 ALA HB2 H -10.849 -11.857 2.821 1.00 . C C . 36 ALA HB2 1 1
12 27303 3 1 36 ALA HB3 H -11.387 -10.221 2.443 1.00 . C C . 36 ALA HB3 1 1
12 27304 3 1 36 ALA N N -10.239 -10.034 5.308 1.00 . C C . 36 ALA N 1 1
12 27305 3 1 36 ALA O O -12.762 -12.520 5.098 1.00 . C C . 36 ALA O 1 1
12 27306 3 1 37 LYS C C -11.618 -13.837 7.669 1.00 . C C . 37 LYS C 1 1
12 27307 3 1 37 LYS CA C -10.882 -13.998 6.341 1.00 . C C . 37 LYS CA 1 1
12 27308 3 1 37 LYS CB C -9.482 -14.578 6.559 1.00 . C C . 37 LYS CB 1 1
12 27309 3 1 37 LYS CD C -7.849 -15.840 5.145 1.00 . C C . 37 LYS CD 1 1
12 27310 3 1 37 LYS CE C -7.593 -17.172 4.436 1.00 . C C . 37 LYS CE 1 1
12 27311 3 1 37 LYS CG C -9.290 -15.804 5.663 1.00 . C C . 37 LYS CG 1 1
12 27312 3 1 37 LYS H H -9.766 -12.248 5.752 1.00 . C C . 37 LYS H 1 1
12 27313 3 1 37 LYS HA H -11.449 -14.629 5.676 1.00 . C C . 37 LYS HA 1 1
12 27314 3 1 37 LYS HB2 H -8.741 -13.831 6.312 1.00 . C C . 37 LYS HB2 1 1
12 27315 3 1 37 LYS HB3 H -9.370 -14.870 7.592 1.00 . C C . 37 LYS HB3 1 1
12 27316 3 1 37 LYS HD2 H -7.696 -15.026 4.451 1.00 . C C . 37 LYS HD2 1 1
12 27317 3 1 37 LYS HD3 H -7.165 -15.738 5.975 1.00 . C C . 37 LYS HD3 1 1
12 27318 3 1 37 LYS HE2 H -7.549 -17.978 5.158 1.00 . C C . 37 LYS HE2 1 1
12 27319 3 1 37 LYS HE3 H -8.361 -17.362 3.704 1.00 . C C . 37 LYS HE3 1 1
12 27320 3 1 37 LYS HG2 H -9.491 -16.700 6.232 1.00 . C C . 37 LYS HG2 1 1
12 27321 3 1 37 LYS HG3 H -9.970 -15.748 4.827 1.00 . C C . 37 LYS HG3 1 1
12 27322 3 1 37 LYS HZ1 H -5.576 -16.651 4.446 1.00 . C C . 37 LYS HZ1 1 1
12 27323 3 1 37 LYS HZ2 H -5.960 -17.922 3.386 1.00 . C C . 37 LYS HZ2 1 1
12 27324 3 1 37 LYS HZ3 H -6.369 -16.324 2.982 1.00 . C C . 37 LYS HZ3 1 1
12 27325 3 1 37 LYS N N -10.657 -12.662 5.723 1.00 . C C . 37 LYS N 1 1
12 27326 3 1 37 LYS NZ N -6.275 -17.005 3.762 1.00 . C C . 37 LYS NZ 1 1
12 27327 3 1 37 LYS O O -12.275 -14.743 8.141 1.00 . C C . 37 LYS O 1 1
12 27328 3 1 38 ARG C C -13.676 -12.031 9.230 1.00 . C C . 38 ARG C 1 1
12 27329 3 1 38 ARG CA C -12.245 -12.457 9.545 1.00 . C C . 38 ARG CA 1 1
12 27330 3 1 38 ARG CB C -11.475 -11.334 10.235 1.00 . C C . 38 ARG CB 1 1
12 27331 3 1 38 ARG CD C -9.864 -12.566 11.705 1.00 . C C . 38 ARG CD 1 1
12 27332 3 1 38 ARG CG C -10.013 -11.755 10.413 1.00 . C C . 38 ARG CG 1 1
12 27333 3 1 38 ARG CZ C -8.815 -12.078 13.834 1.00 . C C . 38 ARG CZ 1 1
12 27334 3 1 38 ARG H H -11.011 -11.958 7.863 1.00 . C C . 38 ARG H 1 1
12 27335 3 1 38 ARG HA H -12.235 -13.348 10.150 1.00 . C C . 38 ARG HA 1 1
12 27336 3 1 38 ARG HB2 H -11.521 -10.440 9.630 1.00 . C C . 38 ARG HB2 1 1
12 27337 3 1 38 ARG HB3 H -11.911 -11.140 11.199 1.00 . C C . 38 ARG HB3 1 1
12 27338 3 1 38 ARG HD2 H -10.835 -12.746 12.148 1.00 . C C . 38 ARG HD2 1 1
12 27339 3 1 38 ARG HD3 H -9.359 -13.498 11.508 1.00 . C C . 38 ARG HD3 1 1
12 27340 3 1 38 ARG HE H -8.644 -10.879 12.258 1.00 . C C . 38 ARG HE 1 1
12 27341 3 1 38 ARG HG2 H -9.709 -12.361 9.572 1.00 . C C . 38 ARG HG2 1 1
12 27342 3 1 38 ARG HG3 H -9.388 -10.877 10.469 1.00 . C C . 38 ARG HG3 1 1
12 27343 3 1 38 ARG HH11 H -10.428 -11.136 14.556 1.00 . C C . 38 ARG HH11 1 1
12 27344 3 1 38 ARG HH12 H -9.468 -11.981 15.724 1.00 . C C . 38 ARG HH12 1 1
12 27345 3 1 38 ARG HH21 H -7.148 -13.102 13.405 1.00 . C C . 38 ARG HH21 1 1
12 27346 3 1 38 ARG HH22 H -7.612 -13.091 15.074 1.00 . C C . 38 ARG HH22 1 1
12 27347 3 1 38 ARG N N -11.530 -12.682 8.266 1.00 . C C . 38 ARG N 1 1
12 27348 3 1 38 ARG NE N -9.031 -11.714 12.599 1.00 . C C . 38 ARG NE 1 1
12 27349 3 1 38 ARG NH1 N -9.635 -11.703 14.779 1.00 . C C . 38 ARG NH1 1 1
12 27350 3 1 38 ARG NH2 N -7.778 -12.815 14.127 1.00 . C C . 38 ARG NH2 1 1
12 27351 3 1 38 ARG O O -14.609 -12.349 9.939 1.00 . C C . 38 ARG O 1 1
12 27352 3 1 39 ILE C C -16.054 -12.138 7.461 1.00 . C C . 39 ILE C 1 1
12 27353 3 1 39 ILE CA C -15.212 -10.901 7.741 1.00 . C C . 39 ILE CA 1 1
12 27354 3 1 39 ILE CB C -15.005 -10.078 6.470 1.00 . C C . 39 ILE CB 1 1
12 27355 3 1 39 ILE CD1 C -15.716 -7.815 7.297 1.00 . C C . 39 ILE CD1 1 1
12 27356 3 1 39 ILE CG1 C -14.527 -8.671 6.853 1.00 . C C . 39 ILE CG1 1 1
12 27357 3 1 39 ILE CG2 C -16.320 -9.990 5.689 1.00 . C C . 39 ILE CG2 1 1
12 27358 3 1 39 ILE H H -13.081 -11.109 7.578 1.00 . C C . 39 ILE H 1 1
12 27359 3 1 39 ILE HA H -15.667 -10.300 8.511 1.00 . C C . 39 ILE HA 1 1
12 27360 3 1 39 ILE HB H -14.257 -10.557 5.855 1.00 . C C . 39 ILE HB 1 1
12 27361 3 1 39 ILE HD11 H -16.505 -8.456 7.659 1.00 . C C . 39 ILE HD11 1 1
12 27362 3 1 39 ILE HD12 H -15.404 -7.147 8.085 1.00 . C C . 39 ILE HD12 1 1
12 27363 3 1 39 ILE HD13 H -16.077 -7.238 6.458 1.00 . C C . 39 ILE HD13 1 1
12 27364 3 1 39 ILE HG12 H -13.816 -8.743 7.665 1.00 . C C . 39 ILE HG12 1 1
12 27365 3 1 39 ILE HG13 H -14.053 -8.209 6.001 1.00 . C C . 39 ILE HG13 1 1
12 27366 3 1 39 ILE HG21 H -17.153 -10.085 6.370 1.00 . C C . 39 ILE HG21 1 1
12 27367 3 1 39 ILE HG22 H -16.373 -9.037 5.186 1.00 . C C . 39 ILE HG22 1 1
12 27368 3 1 39 ILE HG23 H -16.359 -10.784 4.959 1.00 . C C . 39 ILE HG23 1 1
12 27369 3 1 39 ILE N N -13.849 -11.332 8.142 1.00 . C C . 39 ILE N 1 1
12 27370 3 1 39 ILE O O -17.190 -12.234 7.877 1.00 . C C . 39 ILE O 1 1
12 27371 3 1 40 GLU C C -16.546 -15.030 7.835 1.00 . C C . 40 GLU C 1 1
12 27372 3 1 40 GLU CA C -16.263 -14.341 6.503 1.00 . C C . 40 GLU CA 1 1
12 27373 3 1 40 GLU CB C -15.359 -15.192 5.603 1.00 . C C . 40 GLU CB 1 1
12 27374 3 1 40 GLU CD C -14.973 -17.299 6.892 1.00 . C C . 40 GLU CD 1 1
12 27375 3 1 40 GLU CG C -14.348 -15.978 6.444 1.00 . C C . 40 GLU CG 1 1
12 27376 3 1 40 GLU H H -14.568 -13.013 6.471 1.00 . C C . 40 GLU H 1 1
12 27377 3 1 40 GLU HA H -17.186 -14.108 5.995 1.00 . C C . 40 GLU HA 1 1
12 27378 3 1 40 GLU HB2 H -15.967 -15.882 5.039 1.00 . C C . 40 GLU HB2 1 1
12 27379 3 1 40 GLU HB3 H -14.827 -14.545 4.922 1.00 . C C . 40 GLU HB3 1 1
12 27380 3 1 40 GLU HG2 H -13.467 -16.179 5.852 1.00 . C C . 40 GLU HG2 1 1
12 27381 3 1 40 GLU HG3 H -14.074 -15.400 7.311 1.00 . C C . 40 GLU HG3 1 1
12 27382 3 1 40 GLU N N -15.495 -13.100 6.778 1.00 . C C . 40 GLU N 1 1
12 27383 3 1 40 GLU O O -17.570 -15.655 8.024 1.00 . C C . 40 GLU O 1 1
12 27384 3 1 40 GLU OE1 O -15.852 -17.784 6.197 1.00 . C C . 40 GLU OE1 1 1
12 27385 3 1 40 GLU OE2 O -14.563 -17.806 7.924 1.00 . C C . 40 GLU OE2 1 1
12 27386 3 1 41 ALA C C -17.181 -14.957 10.669 1.00 . C C . 41 ALA C 1 1
12 27387 3 1 41 ALA CA C -15.873 -15.500 10.107 1.00 . C C . 41 ALA CA 1 1
12 27388 3 1 41 ALA CB C -14.687 -15.055 10.963 1.00 . C C . 41 ALA CB 1 1
12 27389 3 1 41 ALA H H -14.840 -14.353 8.601 1.00 . C C . 41 ALA H 1 1
12 27390 3 1 41 ALA HA H -15.904 -16.574 10.033 1.00 . C C . 41 ALA HA 1 1
12 27391 3 1 41 ALA HB1 H -13.927 -14.624 10.329 1.00 . C C . 41 ALA HB1 1 1
12 27392 3 1 41 ALA HB2 H -15.018 -14.319 11.681 1.00 . C C . 41 ALA HB2 1 1
12 27393 3 1 41 ALA HB3 H -14.280 -15.909 11.484 1.00 . C C . 41 ALA HB3 1 1
12 27394 3 1 41 ALA N N -15.649 -14.886 8.772 1.00 . C C . 41 ALA N 1 1
12 27395 3 1 41 ALA O O -17.964 -15.671 11.264 1.00 . C C . 41 ALA O 1 1
12 27396 3 1 42 LEU C C -19.839 -13.555 10.032 1.00 . C C . 42 LEU C 1 1
12 27397 3 1 42 LEU CA C -18.700 -13.097 10.942 1.00 . C C . 42 LEU CA 1 1
12 27398 3 1 42 LEU CB C -18.508 -11.573 10.839 1.00 . C C . 42 LEU CB 1 1
12 27399 3 1 42 LEU CD1 C -17.522 -11.988 13.151 1.00 . C C . 42 LEU CD1 1 1
12 27400 3 1 42 LEU CD2 C -16.186 -10.825 11.391 1.00 . C C . 42 LEU CD2 1 1
12 27401 3 1 42 LEU CG C -17.590 -11.028 11.956 1.00 . C C . 42 LEU CG 1 1
12 27402 3 1 42 LEU H H -16.790 -13.149 9.954 1.00 . C C . 42 LEU H 1 1
12 27403 3 1 42 LEU HA H -18.894 -13.387 11.960 1.00 . C C . 42 LEU HA 1 1
12 27404 3 1 42 LEU HB2 H -18.070 -11.338 9.881 1.00 . C C . 42 LEU HB2 1 1
12 27405 3 1 42 LEU HB3 H -19.469 -11.091 10.909 1.00 . C C . 42 LEU HB3 1 1
12 27406 3 1 42 LEU HD11 H -18.518 -12.154 13.536 1.00 . C C . 42 LEU HD11 1 1
12 27407 3 1 42 LEU HD12 H -17.097 -12.927 12.833 1.00 . C C . 42 LEU HD12 1 1
12 27408 3 1 42 LEU HD13 H -16.905 -11.555 13.925 1.00 . C C . 42 LEU HD13 1 1
12 27409 3 1 42 LEU HD21 H -16.221 -10.881 10.313 1.00 . C C . 42 LEU HD21 1 1
12 27410 3 1 42 LEU HD22 H -15.815 -9.856 11.689 1.00 . C C . 42 LEU HD22 1 1
12 27411 3 1 42 LEU HD23 H -15.531 -11.595 11.771 1.00 . C C . 42 LEU HD23 1 1
12 27412 3 1 42 LEU HG H -17.975 -10.076 12.292 1.00 . C C . 42 LEU HG 1 1
12 27413 3 1 42 LEU N N -17.431 -13.696 10.455 1.00 . C C . 42 LEU N 1 1
12 27414 3 1 42 LEU O O -20.957 -13.730 10.463 1.00 . C C . 42 LEU O 1 1
12 27415 3 1 43 GLU C C -20.989 -15.664 8.146 1.00 . C C . 43 GLU C 1 1
12 27416 3 1 43 GLU CA C -20.614 -14.221 7.832 1.00 . C C . 43 GLU CA 1 1
12 27417 3 1 43 GLU CB C -19.975 -14.114 6.453 1.00 . C C . 43 GLU CB 1 1
12 27418 3 1 43 GLU CD C -20.028 -12.229 4.819 1.00 . C C . 43 GLU CD 1 1
12 27419 3 1 43 GLU CG C -19.581 -12.663 6.215 1.00 . C C . 43 GLU CG 1 1
12 27420 3 1 43 GLU H H -18.639 -13.623 8.449 1.00 . C C . 43 GLU H 1 1
12 27421 3 1 43 GLU HA H -21.479 -13.581 7.891 1.00 . C C . 43 GLU HA 1 1
12 27422 3 1 43 GLU HB2 H -19.096 -14.742 6.412 1.00 . C C . 43 GLU HB2 1 1
12 27423 3 1 43 GLU HB3 H -20.679 -14.425 5.699 1.00 . C C . 43 GLU HB3 1 1
12 27424 3 1 43 GLU HG2 H -20.059 -12.041 6.959 1.00 . C C . 43 GLU HG2 1 1
12 27425 3 1 43 GLU HG3 H -18.512 -12.568 6.298 1.00 . C C . 43 GLU HG3 1 1
12 27426 3 1 43 GLU N N -19.554 -13.761 8.774 1.00 . C C . 43 GLU N 1 1
12 27427 3 1 43 GLU O O -22.001 -16.166 7.705 1.00 . C C . 43 GLU O 1 1
12 27428 3 1 43 GLU OE1 O -21.195 -11.906 4.666 1.00 . C C . 43 GLU OE1 1 1
12 27429 3 1 43 GLU OE2 O -19.196 -12.226 3.926 1.00 . C C . 43 GLU OE2 1 1
12 27430 3 1 44 ASN C C -21.571 -17.748 10.361 1.00 . C C . 44 ASN C 1 1
12 27431 3 1 44 ASN CA C -20.492 -17.735 9.282 1.00 . C C . 44 ASN CA 1 1
12 27432 3 1 44 ASN CB C -19.180 -18.302 9.824 1.00 . C C . 44 ASN CB 1 1
12 27433 3 1 44 ASN CG C -18.123 -18.298 8.718 1.00 . C C . 44 ASN CG 1 1
12 27434 3 1 44 ASN H H -19.379 -15.894 9.267 1.00 . C C . 44 ASN H 1 1
12 27435 3 1 44 ASN HA H -20.812 -18.292 8.416 1.00 . C C . 44 ASN HA 1 1
12 27436 3 1 44 ASN HB2 H -18.841 -17.694 10.651 1.00 . C C . 44 ASN HB2 1 1
12 27437 3 1 44 ASN HB3 H -19.340 -19.312 10.162 1.00 . C C . 44 ASN HB3 1 1
12 27438 3 1 44 ASN HD21 H -19.423 -18.690 7.268 1.00 . C C . 44 ASN HD21 1 1
12 27439 3 1 44 ASN HD22 H -17.810 -18.519 6.770 1.00 . C C . 44 ASN HD22 1 1
12 27440 3 1 44 ASN N N -20.183 -16.327 8.917 1.00 . C C . 44 ASN N 1 1
12 27441 3 1 44 ASN ND2 N -18.482 -18.521 7.482 1.00 . C C . 44 ASN ND2 1 1
12 27442 3 1 44 ASN O O -22.267 -18.724 10.553 1.00 . C C . 44 ASN O 1 1
12 27443 3 1 44 ASN OD1 O -16.955 -18.090 8.981 1.00 . C C . 44 ASN OD1 1 1
12 27444 3 1 45 LYS C C -23.822 -15.575 11.747 1.00 . C C . 45 LYS C 1 1
12 27445 3 1 45 LYS CA C -22.742 -16.587 12.135 1.00 . C C . 45 LYS CA 1 1
12 27446 3 1 45 LYS CB C -21.988 -16.124 13.386 1.00 . C C . 45 LYS CB 1 1
12 27447 3 1 45 LYS CD C -20.089 -17.673 12.885 1.00 . C C . 45 LYS CD 1 1
12 27448 3 1 45 LYS CE C -18.806 -18.128 13.589 1.00 . C C . 45 LYS CE 1 1
12 27449 3 1 45 LYS CG C -21.135 -17.275 13.928 1.00 . C C . 45 LYS CG 1 1
12 27450 3 1 45 LYS H H -21.136 -15.883 10.889 1.00 . C C . 45 LYS H 1 1
12 27451 3 1 45 LYS HA H -23.179 -17.560 12.305 1.00 . C C . 45 LYS HA 1 1
12 27452 3 1 45 LYS HB2 H -21.349 -15.292 13.131 1.00 . C C . 45 LYS HB2 1 1
12 27453 3 1 45 LYS HB3 H -22.697 -15.818 14.140 1.00 . C C . 45 LYS HB3 1 1
12 27454 3 1 45 LYS HD2 H -20.474 -18.482 12.281 1.00 . C C . 45 LYS HD2 1 1
12 27455 3 1 45 LYS HD3 H -19.870 -16.824 12.253 1.00 . C C . 45 LYS HD3 1 1
12 27456 3 1 45 LYS HE2 H -17.961 -18.039 12.920 1.00 . C C . 45 LYS HE2 1 1
12 27457 3 1 45 LYS HE3 H -18.643 -17.548 14.484 1.00 . C C . 45 LYS HE3 1 1
12 27458 3 1 45 LYS HG2 H -20.638 -16.958 14.834 1.00 . C C . 45 LYS HG2 1 1
12 27459 3 1 45 LYS HG3 H -21.766 -18.123 14.140 1.00 . C C . 45 LYS HG3 1 1
12 27460 3 1 45 LYS HZ1 H -19.316 -20.082 13.085 1.00 . C C . 45 LYS HZ1 1 1
12 27461 3 1 45 LYS HZ2 H -18.181 -19.964 14.343 1.00 . C C . 45 LYS HZ2 1 1
12 27462 3 1 45 LYS HZ3 H -19.813 -19.614 14.641 1.00 . C C . 45 LYS HZ3 1 1
12 27463 3 1 45 LYS N N -21.712 -16.659 11.065 1.00 . C C . 45 LYS N 1 1
12 27464 3 1 45 LYS NZ N -19.047 -19.555 13.941 1.00 . C C . 45 LYS NZ 1 1
12 27465 3 1 45 LYS O O -24.887 -15.536 12.329 1.00 . C C . 45 LYS O 1 1
12 27466 3 1 46 ILE C C -25.340 -14.292 9.113 1.00 . C C . 46 ILE C 1 1
12 27467 3 1 46 ILE CA C -24.580 -13.762 10.332 1.00 . C C . 46 ILE CA 1 1
12 27468 3 1 46 ILE CB C -23.794 -12.492 9.969 1.00 . C C . 46 ILE CB 1 1
12 27469 3 1 46 ILE CD1 C -23.813 -12.301 12.502 1.00 . C C . 46 ILE CD1 1 1
12 27470 3 1 46 ILE CG1 C -23.113 -11.869 11.206 1.00 . C C . 46 ILE CG1 1 1
12 27471 3 1 46 ILE CG2 C -24.751 -11.462 9.371 1.00 . C C . 46 ILE CG2 1 1
12 27472 3 1 46 ILE H H -22.698 -14.809 10.290 1.00 . C C . 46 ILE H 1 1
12 27473 3 1 46 ILE HA H -25.263 -13.554 11.141 1.00 . C C . 46 ILE HA 1 1
12 27474 3 1 46 ILE HB H -23.042 -12.743 9.234 1.00 . C C . 46 ILE HB 1 1
12 27475 3 1 46 ILE HD11 H -23.913 -13.376 12.520 1.00 . C C . 46 ILE HD11 1 1
12 27476 3 1 46 ILE HD12 H -23.226 -11.983 13.350 1.00 . C C . 46 ILE HD12 1 1
12 27477 3 1 46 ILE HD13 H -24.792 -11.848 12.554 1.00 . C C . 46 ILE HD13 1 1
12 27478 3 1 46 ILE HG12 H -22.080 -12.174 11.237 1.00 . C C . 46 ILE HG12 1 1
12 27479 3 1 46 ILE HG13 H -23.159 -10.792 11.125 1.00 . C C . 46 ILE HG13 1 1
12 27480 3 1 46 ILE HG21 H -25.769 -11.754 9.580 1.00 . C C . 46 ILE HG21 1 1
12 27481 3 1 46 ILE HG22 H -24.556 -10.495 9.809 1.00 . C C . 46 ILE HG22 1 1
12 27482 3 1 46 ILE HG23 H -24.603 -11.410 8.303 1.00 . C C . 46 ILE HG23 1 1
12 27483 3 1 46 ILE N N -23.560 -14.759 10.758 1.00 . C C . 46 ILE N 1 1
12 27484 3 1 46 ILE O O -26.426 -13.843 8.804 1.00 . C C . 46 ILE O 1 1
12 27485 3 1 47 ILE C C -26.698 -16.624 7.650 1.00 . C C . 47 ILE C 1 1
12 27486 3 1 47 ILE CA C -25.478 -15.806 7.221 1.00 . C C . 47 ILE CA 1 1
12 27487 3 1 47 ILE CB C -24.448 -16.704 6.535 1.00 . C C . 47 ILE CB 1 1
12 27488 3 1 47 ILE CD1 C -24.147 -16.737 4.055 1.00 . C C . 47 ILE CD1 1 1
12 27489 3 1 47 ILE CG1 C -25.019 -17.225 5.214 1.00 . C C . 47 ILE CG1 1 1
12 27490 3 1 47 ILE CG2 C -24.116 -17.890 7.443 1.00 . C C . 47 ILE CG2 1 1
12 27491 3 1 47 ILE H H -23.899 -15.600 8.688 1.00 . C C . 47 ILE H 1 1
12 27492 3 1 47 ILE HA H -25.774 -15.012 6.553 1.00 . C C . 47 ILE HA 1 1
12 27493 3 1 47 ILE HB H -23.550 -16.136 6.339 1.00 . C C . 47 ILE HB 1 1
12 27494 3 1 47 ILE HD11 H -23.106 -16.902 4.293 1.00 . C C . 47 ILE HD11 1 1
12 27495 3 1 47 ILE HD12 H -24.402 -17.282 3.157 1.00 . C C . 47 ILE HD12 1 1
12 27496 3 1 47 ILE HD13 H -24.318 -15.683 3.896 1.00 . C C . 47 ILE HD13 1 1
12 27497 3 1 47 ILE HG12 H -25.026 -18.306 5.227 1.00 . C C . 47 ILE HG12 1 1
12 27498 3 1 47 ILE HG13 H -26.026 -16.859 5.084 1.00 . C C . 47 ILE HG13 1 1
12 27499 3 1 47 ILE HG21 H -25.027 -18.279 7.874 1.00 . C C . 47 ILE HG21 1 1
12 27500 3 1 47 ILE HG22 H -23.634 -18.664 6.865 1.00 . C C . 47 ILE HG22 1 1
12 27501 3 1 47 ILE HG23 H -23.456 -17.565 8.233 1.00 . C C . 47 ILE HG23 1 1
12 27502 3 1 47 ILE N N -24.778 -15.248 8.420 1.00 . C C . 47 ILE N 1 1
12 27503 3 1 47 ILE O O -27.224 -16.351 8.717 1.00 . C C . 47 ILE O 1 1
12 27504 3 1 47 ILE OXT O -27.084 -17.509 6.905 1.00 . C C . 47 ILE OXT 1 1
13 27505 1 1 1 GLY C C 29.674 -10.105 -27.735 1.00 . A A . 1 GLY C 1 1
13 27506 1 1 1 GLY CA C 30.172 -11.545 -27.879 1.00 . A A . 1 GLY CA 1 1
13 27507 1 1 1 GLY H1 H 31.680 -10.594 -28.952 1.00 . A A . 1 GLY H1 1 1
13 27508 1 1 1 GLY H2 H 32.221 -11.893 -27.999 1.00 . A A . 1 GLY H2 1 1
13 27509 1 1 1 GLY H3 H 31.382 -12.187 -29.447 1.00 . A A . 1 GLY H3 1 1
13 27510 1 1 1 GLY HA2 H 29.439 -12.129 -28.417 1.00 . A A . 1 GLY HA2 1 1
13 27511 1 1 1 GLY HA3 H 30.321 -11.969 -26.897 1.00 . A A . 1 GLY HA3 1 1
13 27512 1 1 1 GLY N N 31.461 -11.555 -28.626 1.00 . A A . 1 GLY N 1 1
13 27513 1 1 1 GLY O O 30.130 -9.363 -26.889 1.00 . A A . 1 GLY O 1 1
13 27514 1 1 2 SER C C 27.479 -8.116 -27.129 1.00 . A A . 2 SER C 1 1
13 27515 1 1 2 SER CA C 28.213 -8.312 -28.460 1.00 . A A . 2 SER CA 1 1
13 27516 1 1 2 SER CB C 27.247 -8.175 -29.638 1.00 . A A . 2 SER CB 1 1
13 27517 1 1 2 SER H H 28.382 -10.319 -29.229 1.00 . A A . 2 SER H 1 1
13 27518 1 1 2 SER HA H 29.016 -7.598 -28.557 1.00 . A A . 2 SER HA 1 1
13 27519 1 1 2 SER HB2 H 27.653 -7.486 -30.359 1.00 . A A . 2 SER HB2 1 1
13 27520 1 1 2 SER HB3 H 27.113 -9.142 -30.104 1.00 . A A . 2 SER HB3 1 1
13 27521 1 1 2 SER HG H 25.306 -8.243 -29.528 1.00 . A A . 2 SER HG 1 1
13 27522 1 1 2 SER N N 28.739 -9.705 -28.554 1.00 . A A . 2 SER N 1 1
13 27523 1 1 2 SER O O 26.607 -8.881 -26.772 1.00 . A A . 2 SER O 1 1
13 27524 1 1 2 SER OG O 25.998 -7.682 -29.172 1.00 . A A . 2 SER OG 1 1
13 27525 1 1 3 HIS C C 26.249 -5.623 -25.163 1.00 . A A . 3 HIS C 1 1
13 27526 1 1 3 HIS CA C 27.156 -6.856 -25.081 1.00 . A A . 3 HIS CA 1 1
13 27527 1 1 3 HIS CB C 28.297 -6.614 -24.093 1.00 . A A . 3 HIS CB 1 1
13 27528 1 1 3 HIS CD2 C 30.515 -5.577 -25.049 1.00 . A A . 3 HIS CD2 1 1
13 27529 1 1 3 HIS CE1 C 29.824 -3.539 -25.300 1.00 . A A . 3 HIS CE1 1 1
13 27530 1 1 3 HIS CG C 29.206 -5.545 -24.633 1.00 . A A . 3 HIS CG 1 1
13 27531 1 1 3 HIS H H 28.538 -6.492 -26.697 1.00 . A A . 3 HIS H 1 1
13 27532 1 1 3 HIS HA H 26.589 -7.724 -24.784 1.00 . A A . 3 HIS HA 1 1
13 27533 1 1 3 HIS HB2 H 27.891 -6.297 -23.144 1.00 . A A . 3 HIS HB2 1 1
13 27534 1 1 3 HIS HB3 H 28.856 -7.528 -23.960 1.00 . A A . 3 HIS HB3 1 1
13 27535 1 1 3 HIS HD1 H 27.897 -3.881 -24.591 1.00 . A A . 3 HIS HD1 1 1
13 27536 1 1 3 HIS HD2 H 31.147 -6.451 -25.045 1.00 . A A . 3 HIS HD2 1 1
13 27537 1 1 3 HIS HE1 H 29.788 -2.485 -25.533 1.00 . A A . 3 HIS HE1 1 1
13 27538 1 1 3 HIS N N 27.830 -7.097 -26.391 1.00 . A A . 3 HIS N 1 1
13 27539 1 1 3 HIS ND1 N 28.787 -4.236 -24.801 1.00 . A A . 3 HIS ND1 1 1
13 27540 1 1 3 HIS NE2 N 30.902 -4.309 -25.471 1.00 . A A . 3 HIS NE2 1 1
13 27541 1 1 3 HIS O O 26.183 -4.954 -26.174 1.00 . A A . 3 HIS O 1 1
13 27542 1 1 4 MET C C 25.033 -3.163 -22.992 1.00 . A A . 4 MET C 1 1
13 27543 1 1 4 MET CA C 24.649 -4.129 -24.115 1.00 . A A . 4 MET CA 1 1
13 27544 1 1 4 MET CB C 23.244 -4.691 -23.882 1.00 . A A . 4 MET CB 1 1
13 27545 1 1 4 MET CE C 21.246 -3.382 -26.018 1.00 . A A . 4 MET CE 1 1
13 27546 1 1 4 MET CG C 22.781 -5.445 -25.129 1.00 . A A . 4 MET CG 1 1
13 27547 1 1 4 MET H H 25.619 -5.871 -23.296 1.00 . A A . 4 MET H 1 1
13 27548 1 1 4 MET HA H 24.692 -3.633 -25.072 1.00 . A A . 4 MET HA 1 1
13 27549 1 1 4 MET HB2 H 23.262 -5.364 -23.038 1.00 . A A . 4 MET HB2 1 1
13 27550 1 1 4 MET HB3 H 22.562 -3.879 -23.681 1.00 . A A . 4 MET HB3 1 1
13 27551 1 1 4 MET HE1 H 22.301 -3.173 -26.142 1.00 . A A . 4 MET HE1 1 1
13 27552 1 1 4 MET HE2 H 20.735 -3.257 -26.963 1.00 . A A . 4 MET HE2 1 1
13 27553 1 1 4 MET HE3 H 20.831 -2.701 -25.294 1.00 . A A . 4 MET HE3 1 1
13 27554 1 1 4 MET HG2 H 23.371 -5.132 -25.978 1.00 . A A . 4 MET HG2 1 1
13 27555 1 1 4 MET HG3 H 22.908 -6.507 -24.975 1.00 . A A . 4 MET HG3 1 1
13 27556 1 1 4 MET N N 25.550 -5.319 -24.102 1.00 . A A . 4 MET N 1 1
13 27557 1 1 4 MET O O 25.812 -3.488 -22.119 1.00 . A A . 4 MET O 1 1
13 27558 1 1 4 MET SD S 21.035 -5.084 -25.441 1.00 . A A . 4 MET SD 1 1
13 27559 1 1 5 GLU C C 24.140 -1.376 -20.632 1.00 . A A . 5 GLU C 1 1
13 27560 1 1 5 GLU CA C 24.827 -0.990 -21.943 1.00 . A A . 5 GLU CA 1 1
13 27561 1 1 5 GLU CB C 24.294 0.348 -22.461 1.00 . A A . 5 GLU CB 1 1
13 27562 1 1 5 GLU CD C 26.001 1.571 -23.813 1.00 . A A . 5 GLU CD 1 1
13 27563 1 1 5 GLU CG C 24.823 0.596 -23.875 1.00 . A A . 5 GLU CG 1 1
13 27564 1 1 5 GLU H H 23.867 -1.731 -23.723 1.00 . A A . 5 GLU H 1 1
13 27565 1 1 5 GLU HA H 25.894 -0.931 -21.806 1.00 . A A . 5 GLU HA 1 1
13 27566 1 1 5 GLU HB2 H 23.214 0.323 -22.478 1.00 . A A . 5 GLU HB2 1 1
13 27567 1 1 5 GLU HB3 H 24.625 1.143 -21.810 1.00 . A A . 5 GLU HB3 1 1
13 27568 1 1 5 GLU HG2 H 25.152 -0.339 -24.307 1.00 . A A . 5 GLU HG2 1 1
13 27569 1 1 5 GLU HG3 H 24.040 1.018 -24.484 1.00 . A A . 5 GLU HG3 1 1
13 27570 1 1 5 GLU N N 24.491 -1.976 -23.009 1.00 . A A . 5 GLU N 1 1
13 27571 1 1 5 GLU O O 22.992 -1.777 -20.614 1.00 . A A . 5 GLU O 1 1
13 27572 1 1 5 GLU OE1 O 25.957 2.471 -22.992 1.00 . A A . 5 GLU OE1 1 1
13 27573 1 1 5 GLU OE2 O 26.927 1.399 -24.590 1.00 . A A . 5 GLU OE2 1 1
13 27574 1 1 6 GLU C C 23.722 -0.364 -17.510 1.00 . A A . 6 GLU C 1 1
13 27575 1 1 6 GLU CA C 24.223 -1.623 -18.222 1.00 . A A . 6 GLU CA 1 1
13 27576 1 1 6 GLU CB C 25.353 -2.278 -17.427 1.00 . A A . 6 GLU CB 1 1
13 27577 1 1 6 GLU CD C 25.790 -1.603 -15.059 1.00 . A A . 6 GLU CD 1 1
13 27578 1 1 6 GLU CG C 24.915 -2.464 -15.972 1.00 . A A . 6 GLU CG 1 1
13 27579 1 1 6 GLU H H 25.759 -0.936 -19.569 1.00 . A A . 6 GLU H 1 1
13 27580 1 1 6 GLU HA H 23.417 -2.323 -18.364 1.00 . A A . 6 GLU HA 1 1
13 27581 1 1 6 GLU HB2 H 25.586 -3.240 -17.859 1.00 . A A . 6 GLU HB2 1 1
13 27582 1 1 6 GLU HB3 H 26.229 -1.647 -17.459 1.00 . A A . 6 GLU HB3 1 1
13 27583 1 1 6 GLU HG2 H 23.881 -2.167 -15.867 1.00 . A A . 6 GLU HG2 1 1
13 27584 1 1 6 GLU HG3 H 25.022 -3.502 -15.694 1.00 . A A . 6 GLU HG3 1 1
13 27585 1 1 6 GLU N N 24.834 -1.260 -19.534 1.00 . A A . 6 GLU N 1 1
13 27586 1 1 6 GLU O O 24.487 0.527 -17.199 1.00 . A A . 6 GLU O 1 1
13 27587 1 1 6 GLU OE1 O 26.144 -0.510 -15.470 1.00 . A A . 6 GLU OE1 1 1
13 27588 1 1 6 GLU OE2 O 26.090 -2.050 -13.965 1.00 . A A . 6 GLU OE2 1 1
13 27589 1 1 7 ASP C C 22.833 1.343 -15.427 1.00 . A A . 7 ASP C 1 1
13 27590 1 1 7 ASP CA C 21.896 0.916 -16.559 1.00 . A A . 7 ASP CA 1 1
13 27591 1 1 7 ASP CB C 20.545 0.470 -15.998 1.00 . A A . 7 ASP CB 1 1
13 27592 1 1 7 ASP CG C 19.613 1.679 -15.892 1.00 . A A . 7 ASP CG 1 1
13 27593 1 1 7 ASP H H 21.846 -1.014 -17.513 1.00 . A A . 7 ASP H 1 1
13 27594 1 1 7 ASP HA H 21.756 1.721 -17.261 1.00 . A A . 7 ASP HA 1 1
13 27595 1 1 7 ASP HB2 H 20.107 -0.266 -16.656 1.00 . A A . 7 ASP HB2 1 1
13 27596 1 1 7 ASP HB3 H 20.685 0.041 -15.018 1.00 . A A . 7 ASP HB3 1 1
13 27597 1 1 7 ASP N N 22.445 -0.285 -17.251 1.00 . A A . 7 ASP N 1 1
13 27598 1 1 7 ASP O O 23.245 0.529 -14.623 1.00 . A A . 7 ASP O 1 1
13 27599 1 1 7 ASP OD1 O 19.973 2.620 -15.205 1.00 . A A . 7 ASP OD1 1 1
13 27600 1 1 7 ASP OD2 O 18.556 1.642 -16.500 1.00 . A A . 7 ASP OD2 1 1
13 27601 1 1 8 PRO C C 23.320 3.255 -13.020 1.00 . A A . 8 PRO C 1 1
13 27602 1 1 8 PRO CA C 24.051 3.148 -14.361 1.00 . A A . 8 PRO CA 1 1
13 27603 1 1 8 PRO CB C 24.425 4.529 -14.889 1.00 . A A . 8 PRO CB 1 1
13 27604 1 1 8 PRO CD C 22.692 3.650 -16.334 1.00 . A A . 8 PRO CD 1 1
13 27605 1 1 8 PRO CG C 23.298 4.921 -15.792 1.00 . A A . 8 PRO CG 1 1
13 27606 1 1 8 PRO HA H 24.933 2.535 -14.269 1.00 . A A . 8 PRO HA 1 1
13 27607 1 1 8 PRO HB2 H 24.517 5.231 -14.072 1.00 . A A . 8 PRO HB2 1 1
13 27608 1 1 8 PRO HB3 H 25.345 4.480 -15.451 1.00 . A A . 8 PRO HB3 1 1
13 27609 1 1 8 PRO HD2 H 21.613 3.718 -16.335 1.00 . A A . 8 PRO HD2 1 1
13 27610 1 1 8 PRO HD3 H 23.062 3.448 -17.326 1.00 . A A . 8 PRO HD3 1 1
13 27611 1 1 8 PRO HG2 H 22.556 5.476 -15.233 1.00 . A A . 8 PRO HG2 1 1
13 27612 1 1 8 PRO HG3 H 23.670 5.521 -16.608 1.00 . A A . 8 PRO HG3 1 1
13 27613 1 1 8 PRO N N 23.146 2.610 -15.404 1.00 . A A . 8 PRO N 1 1
13 27614 1 1 8 PRO O O 23.764 2.733 -12.017 1.00 . A A . 8 PRO O 1 1
13 27615 1 1 9 CYS C C 19.975 3.744 -11.917 1.00 . A A . 9 CYS C 1 1
13 27616 1 1 9 CYS CA C 21.457 4.075 -11.712 1.00 . A A . 9 CYS CA 1 1
13 27617 1 1 9 CYS CB C 21.633 5.540 -11.328 1.00 . A A . 9 CYS CB 1 1
13 27618 1 1 9 CYS H H 21.862 4.355 -13.805 1.00 . A A . 9 CYS H 1 1
13 27619 1 1 9 CYS HA H 21.884 3.441 -10.952 1.00 . A A . 9 CYS HA 1 1
13 27620 1 1 9 CYS HB2 H 21.675 6.145 -12.224 1.00 . A A . 9 CYS HB2 1 1
13 27621 1 1 9 CYS HB3 H 20.799 5.853 -10.721 1.00 . A A . 9 CYS HB3 1 1
13 27622 1 1 9 CYS N N 22.205 3.934 -12.990 1.00 . A A . 9 CYS N 1 1
13 27623 1 1 9 CYS O O 19.104 4.478 -11.492 1.00 . A A . 9 CYS O 1 1
13 27624 1 1 9 CYS SG S 23.173 5.736 -10.395 1.00 . A A . 9 CYS SG 1 1
13 27625 1 1 10 GLU C C 17.410 3.476 -13.115 1.00 . A A . 10 GLU C 1 1
13 27626 1 1 10 GLU CA C 18.263 2.249 -12.779 1.00 . A A . 10 GLU CA 1 1
13 27627 1 1 10 GLU CB C 17.821 1.629 -11.455 1.00 . A A . 10 GLU CB 1 1
13 27628 1 1 10 GLU CD C 18.809 0.047 -9.793 1.00 . A A . 10 GLU CD 1 1
13 27629 1 1 10 GLU CG C 18.519 0.279 -11.276 1.00 . A A . 10 GLU CG 1 1
13 27630 1 1 10 GLU H H 20.403 2.060 -12.877 1.00 . A A . 10 GLU H 1 1
13 27631 1 1 10 GLU HA H 18.195 1.517 -13.567 1.00 . A A . 10 GLU HA 1 1
13 27632 1 1 10 GLU HB2 H 18.092 2.286 -10.641 1.00 . A A . 10 GLU HB2 1 1
13 27633 1 1 10 GLU HB3 H 16.753 1.483 -11.461 1.00 . A A . 10 GLU HB3 1 1
13 27634 1 1 10 GLU HG2 H 17.880 -0.509 -11.647 1.00 . A A . 10 GLU HG2 1 1
13 27635 1 1 10 GLU HG3 H 19.448 0.279 -11.827 1.00 . A A . 10 GLU HG3 1 1
13 27636 1 1 10 GLU N N 19.685 2.640 -12.553 1.00 . A A . 10 GLU N 1 1
13 27637 1 1 10 GLU O O 16.289 3.607 -12.665 1.00 . A A . 10 GLU O 1 1
13 27638 1 1 10 GLU OE1 O 19.777 0.608 -9.305 1.00 . A A . 10 GLU OE1 1 1
13 27639 1 1 10 GLU OE2 O 18.059 -0.685 -9.170 1.00 . A A . 10 GLU OE2 1 1
13 27640 1 1 11 CYS C C 15.716 5.224 -14.628 1.00 . A A . 11 CYS C 1 1
13 27641 1 1 11 CYS CA C 17.155 5.595 -14.260 1.00 . A A . 11 CYS CA 1 1
13 27642 1 1 11 CYS CB C 17.882 6.186 -15.467 1.00 . A A . 11 CYS CB 1 1
13 27643 1 1 11 CYS H H 18.839 4.257 -14.248 1.00 . A A . 11 CYS H 1 1
13 27644 1 1 11 CYS HA H 17.166 6.296 -13.445 1.00 . A A . 11 CYS HA 1 1
13 27645 1 1 11 CYS HB2 H 18.356 5.392 -16.027 1.00 . A A . 11 CYS HB2 1 1
13 27646 1 1 11 CYS HB3 H 17.170 6.701 -16.097 1.00 . A A . 11 CYS HB3 1 1
13 27647 1 1 11 CYS N N 17.933 4.378 -13.899 1.00 . A A . 11 CYS N 1 1
13 27648 1 1 11 CYS O O 14.811 6.028 -14.515 1.00 . A A . 11 CYS O 1 1
13 27649 1 1 11 CYS SG S 19.139 7.356 -14.899 1.00 . A A . 11 CYS SG 1 1
13 27650 1 1 12 LYS C C 13.718 2.335 -14.686 1.00 . A A . 12 LYS C 1 1
13 27651 1 1 12 LYS CA C 14.113 3.602 -15.444 1.00 . A A . 12 LYS CA 1 1
13 27652 1 1 12 LYS CB C 14.173 3.324 -16.945 1.00 . A A . 12 LYS CB 1 1
13 27653 1 1 12 LYS CD C 16.144 4.397 -18.034 1.00 . A A . 12 LYS CD 1 1
13 27654 1 1 12 LYS CE C 16.413 5.024 -19.403 1.00 . A A . 12 LYS CE 1 1
13 27655 1 1 12 LYS CG C 14.669 4.572 -17.676 1.00 . A A . 12 LYS CG 1 1
13 27656 1 1 12 LYS H H 16.238 3.384 -15.153 1.00 . A A . 12 LYS H 1 1
13 27657 1 1 12 LYS HA H 13.412 4.396 -15.243 1.00 . A A . 12 LYS HA 1 1
13 27658 1 1 12 LYS HB2 H 14.850 2.503 -17.132 1.00 . A A . 12 LYS HB2 1 1
13 27659 1 1 12 LYS HB3 H 13.188 3.069 -17.304 1.00 . A A . 12 LYS HB3 1 1
13 27660 1 1 12 LYS HD2 H 16.755 4.882 -17.288 1.00 . A A . 12 LYS HD2 1 1
13 27661 1 1 12 LYS HD3 H 16.385 3.344 -18.069 1.00 . A A . 12 LYS HD3 1 1
13 27662 1 1 12 LYS HE2 H 17.011 4.358 -20.009 1.00 . A A . 12 LYS HE2 1 1
13 27663 1 1 12 LYS HE3 H 15.483 5.255 -19.900 1.00 . A A . 12 LYS HE3 1 1
13 27664 1 1 12 LYS HG2 H 14.092 4.713 -18.578 1.00 . A A . 12 LYS HG2 1 1
13 27665 1 1 12 LYS HG3 H 14.555 5.433 -17.036 1.00 . A A . 12 LYS HG3 1 1
13 27666 1 1 12 LYS HZ1 H 17.974 6.060 -18.501 1.00 . A A . 12 LYS HZ1 1 1
13 27667 1 1 12 LYS HZ2 H 17.496 6.699 -19.997 1.00 . A A . 12 LYS HZ2 1 1
13 27668 1 1 12 LYS HZ3 H 16.531 6.948 -18.619 1.00 . A A . 12 LYS HZ3 1 1
13 27669 1 1 12 LYS N N 15.495 4.017 -15.069 1.00 . A A . 12 LYS N 1 1
13 27670 1 1 12 LYS NZ N 17.160 6.277 -19.108 1.00 . A A . 12 LYS NZ 1 1
13 27671 1 1 12 LYS O O 12.587 1.905 -14.726 1.00 . A A . 12 LYS O 1 1
13 27672 1 1 13 SER C C 13.684 0.844 -11.891 1.00 . A A . 13 SER C 1 1
13 27673 1 1 13 SER CA C 14.323 0.489 -13.236 1.00 . A A . 13 SER CA 1 1
13 27674 1 1 13 SER CB C 15.674 -0.197 -13.035 1.00 . A A . 13 SER CB 1 1
13 27675 1 1 13 SER H H 15.555 2.097 -13.977 1.00 . A A . 13 SER H 1 1
13 27676 1 1 13 SER HA H 13.667 -0.144 -13.811 1.00 . A A . 13 SER HA 1 1
13 27677 1 1 13 SER HB2 H 16.452 0.544 -13.007 1.00 . A A . 13 SER HB2 1 1
13 27678 1 1 13 SER HB3 H 15.668 -0.742 -12.102 1.00 . A A . 13 SER HB3 1 1
13 27679 1 1 13 SER HG H 15.077 -1.427 -14.420 1.00 . A A . 13 SER HG 1 1
13 27680 1 1 13 SER N N 14.645 1.733 -13.996 1.00 . A A . 13 SER N 1 1
13 27681 1 1 13 SER O O 12.883 0.105 -11.353 1.00 . A A . 13 SER O 1 1
13 27682 1 1 13 SER OG O 15.920 -1.083 -14.118 1.00 . A A . 13 SER OG 1 1
13 27683 1 1 14 ILE C C 12.081 3.032 -10.270 1.00 . A A . 14 ILE C 1 1
13 27684 1 1 14 ILE CA C 13.451 2.405 -10.046 1.00 . A A . 14 ILE CA 1 1
13 27685 1 1 14 ILE CB C 14.422 3.457 -9.532 1.00 . A A . 14 ILE CB 1 1
13 27686 1 1 14 ILE CD1 C 16.879 3.818 -9.351 1.00 . A A . 14 ILE CD1 1 1
13 27687 1 1 14 ILE CG1 C 15.756 2.793 -9.204 1.00 . A A . 14 ILE CG1 1 1
13 27688 1 1 14 ILE CG2 C 13.860 4.121 -8.271 1.00 . A A . 14 ILE CG2 1 1
13 27689 1 1 14 ILE H H 14.669 2.555 -11.810 1.00 . A A . 14 ILE H 1 1
13 27690 1 1 14 ILE HA H 13.391 1.577 -9.358 1.00 . A A . 14 ILE HA 1 1
13 27691 1 1 14 ILE HB H 14.567 4.203 -10.299 1.00 . A A . 14 ILE HB 1 1
13 27692 1 1 14 ILE HD11 H 16.681 4.664 -8.710 1.00 . A A . 14 ILE HD11 1 1
13 27693 1 1 14 ILE HD12 H 17.818 3.366 -9.072 1.00 . A A . 14 ILE HD12 1 1
13 27694 1 1 14 ILE HD13 H 16.930 4.149 -10.378 1.00 . A A . 14 ILE HD13 1 1
13 27695 1 1 14 ILE HG12 H 15.731 2.423 -8.191 1.00 . A A . 14 ILE HG12 1 1
13 27696 1 1 14 ILE HG13 H 15.927 1.973 -9.882 1.00 . A A . 14 ILE HG13 1 1
13 27697 1 1 14 ILE HG21 H 13.675 3.369 -7.520 1.00 . A A . 14 ILE HG21 1 1
13 27698 1 1 14 ILE HG22 H 14.575 4.838 -7.892 1.00 . A A . 14 ILE HG22 1 1
13 27699 1 1 14 ILE HG23 H 12.937 4.628 -8.510 1.00 . A A . 14 ILE HG23 1 1
13 27700 1 1 14 ILE N N 14.030 1.977 -11.352 1.00 . A A . 14 ILE N 1 1
13 27701 1 1 14 ILE O O 11.174 2.881 -9.476 1.00 . A A . 14 ILE O 1 1
13 27702 1 1 15 VAL C C 9.701 3.355 -12.292 1.00 . A A . 15 VAL C 1 1
13 27703 1 1 15 VAL CA C 10.619 4.385 -11.643 1.00 . A A . 15 VAL CA 1 1
13 27704 1 1 15 VAL CB C 10.916 5.556 -12.596 1.00 . A A . 15 VAL CB 1 1
13 27705 1 1 15 VAL CG1 C 9.980 6.722 -12.267 1.00 . A A . 15 VAL CG1 1 1
13 27706 1 1 15 VAL CG2 C 12.367 6.028 -12.427 1.00 . A A . 15 VAL CG2 1 1
13 27707 1 1 15 VAL H H 12.678 3.831 -11.976 1.00 . A A . 15 VAL H 1 1
13 27708 1 1 15 VAL HA H 10.178 4.754 -10.730 1.00 . A A . 15 VAL HA 1 1
13 27709 1 1 15 VAL HB H 10.752 5.240 -13.617 1.00 . A A . 15 VAL HB 1 1
13 27710 1 1 15 VAL HG11 H 9.797 6.746 -11.202 1.00 . A A . 15 VAL HG11 1 1
13 27711 1 1 15 VAL HG12 H 10.442 7.651 -12.571 1.00 . A A . 15 VAL HG12 1 1
13 27712 1 1 15 VAL HG13 H 9.045 6.596 -12.791 1.00 . A A . 15 VAL HG13 1 1
13 27713 1 1 15 VAL HG21 H 12.710 5.782 -11.432 1.00 . A A . 15 VAL HG21 1 1
13 27714 1 1 15 VAL HG22 H 12.994 5.535 -13.153 1.00 . A A . 15 VAL HG22 1 1
13 27715 1 1 15 VAL HG23 H 12.419 7.095 -12.570 1.00 . A A . 15 VAL HG23 1 1
13 27716 1 1 15 VAL N N 11.930 3.735 -11.351 1.00 . A A . 15 VAL N 1 1
13 27717 1 1 15 VAL O O 8.490 3.464 -12.250 1.00 . A A . 15 VAL O 1 1
13 27718 1 1 16 LYS C C 8.877 0.420 -12.320 1.00 . A A . 16 LYS C 1 1
13 27719 1 1 16 LYS CA C 9.436 1.255 -13.458 1.00 . A A . 16 LYS CA 1 1
13 27720 1 1 16 LYS CB C 10.384 0.431 -14.332 1.00 . A A . 16 LYS CB 1 1
13 27721 1 1 16 LYS CD C 10.243 2.527 -15.731 1.00 . A A . 16 LYS CD 1 1
13 27722 1 1 16 LYS CE C 10.762 3.128 -17.040 1.00 . A A . 16 LYS CE 1 1
13 27723 1 1 16 LYS CG C 10.415 1.001 -15.760 1.00 . A A . 16 LYS CG 1 1
13 27724 1 1 16 LYS H H 11.256 2.239 -12.832 1.00 . A A . 16 LYS H 1 1
13 27725 1 1 16 LYS HA H 8.641 1.678 -14.052 1.00 . A A . 16 LYS HA 1 1
13 27726 1 1 16 LYS HB2 H 11.376 0.459 -13.909 1.00 . A A . 16 LYS HB2 1 1
13 27727 1 1 16 LYS HB3 H 10.040 -0.593 -14.367 1.00 . A A . 16 LYS HB3 1 1
13 27728 1 1 16 LYS HD2 H 9.196 2.766 -15.613 1.00 . A A . 16 LYS HD2 1 1
13 27729 1 1 16 LYS HD3 H 10.799 2.937 -14.901 1.00 . A A . 16 LYS HD3 1 1
13 27730 1 1 16 LYS HE2 H 11.426 3.956 -16.835 1.00 . A A . 16 LYS HE2 1 1
13 27731 1 1 16 LYS HE3 H 11.267 2.376 -17.627 1.00 . A A . 16 LYS HE3 1 1
13 27732 1 1 16 LYS HG2 H 11.360 0.756 -16.221 1.00 . A A . 16 LYS HG2 1 1
13 27733 1 1 16 LYS HG3 H 9.612 0.563 -16.334 1.00 . A A . 16 LYS HG3 1 1
13 27734 1 1 16 LYS HZ1 H 8.888 2.804 -17.888 1.00 . A A . 16 LYS HZ1 1 1
13 27735 1 1 16 LYS HZ2 H 9.079 4.344 -17.198 1.00 . A A . 16 LYS HZ2 1 1
13 27736 1 1 16 LYS HZ3 H 9.814 3.986 -18.684 1.00 . A A . 16 LYS HZ3 1 1
13 27737 1 1 16 LYS N N 10.275 2.324 -12.850 1.00 . A A . 16 LYS N 1 1
13 27738 1 1 16 LYS NZ N 9.543 3.601 -17.756 1.00 . A A . 16 LYS NZ 1 1
13 27739 1 1 16 LYS O O 7.727 0.028 -12.313 1.00 . A A . 16 LYS O 1 1
13 27740 1 1 17 PHE C C 8.188 0.285 -9.413 1.00 . A A . 17 PHE C 1 1
13 27741 1 1 17 PHE CA C 9.223 -0.573 -10.144 1.00 . A A . 17 PHE CA 1 1
13 27742 1 1 17 PHE CB C 10.485 -0.787 -9.293 1.00 . A A . 17 PHE CB 1 1
13 27743 1 1 17 PHE CD1 C 9.827 0.337 -7.136 1.00 . A A . 17 PHE CD1 1 1
13 27744 1 1 17 PHE CD2 C 10.092 -2.072 -7.156 1.00 . A A . 17 PHE CD2 1 1
13 27745 1 1 17 PHE CE1 C 9.493 0.289 -5.778 1.00 . A A . 17 PHE CE1 1 1
13 27746 1 1 17 PHE CE2 C 9.760 -2.120 -5.798 1.00 . A A . 17 PHE CE2 1 1
13 27747 1 1 17 PHE CG C 10.124 -0.844 -7.825 1.00 . A A . 17 PHE CG 1 1
13 27748 1 1 17 PHE CZ C 9.462 -0.940 -5.108 1.00 . A A . 17 PHE CZ 1 1
13 27749 1 1 17 PHE H H 10.605 0.552 -11.353 1.00 . A A . 17 PHE H 1 1
13 27750 1 1 17 PHE HA H 8.800 -1.520 -10.440 1.00 . A A . 17 PHE HA 1 1
13 27751 1 1 17 PHE HB2 H 10.958 -1.714 -9.582 1.00 . A A . 17 PHE HB2 1 1
13 27752 1 1 17 PHE HB3 H 11.170 0.030 -9.460 1.00 . A A . 17 PHE HB3 1 1
13 27753 1 1 17 PHE HD1 H 9.851 1.284 -7.654 1.00 . A A . 17 PHE HD1 1 1
13 27754 1 1 17 PHE HD2 H 10.323 -2.983 -7.688 1.00 . A A . 17 PHE HD2 1 1
13 27755 1 1 17 PHE HE1 H 9.262 1.202 -5.247 1.00 . A A . 17 PHE HE1 1 1
13 27756 1 1 17 PHE HE2 H 9.734 -3.068 -5.283 1.00 . A A . 17 PHE HE2 1 1
13 27757 1 1 17 PHE HZ H 9.206 -0.976 -4.058 1.00 . A A . 17 PHE HZ 1 1
13 27758 1 1 17 PHE N N 9.690 0.189 -11.328 1.00 . A A . 17 PHE N 1 1
13 27759 1 1 17 PHE O O 7.255 -0.215 -8.816 1.00 . A A . 17 PHE O 1 1
13 27760 1 1 18 GLN C C 5.981 2.283 -9.385 1.00 . A A . 18 GLN C 1 1
13 27761 1 1 18 GLN CA C 7.377 2.487 -8.795 1.00 . A A . 18 GLN CA 1 1
13 27762 1 1 18 GLN CB C 7.886 3.902 -9.079 1.00 . A A . 18 GLN CB 1 1
13 27763 1 1 18 GLN CD C 9.122 5.820 -8.051 1.00 . A A . 18 GLN CD 1 1
13 27764 1 1 18 GLN CG C 8.900 4.307 -8.008 1.00 . A A . 18 GLN CG 1 1
13 27765 1 1 18 GLN H H 9.111 1.959 -9.970 1.00 . A A . 18 GLN H 1 1
13 27766 1 1 18 GLN HA H 7.368 2.304 -7.735 1.00 . A A . 18 GLN HA 1 1
13 27767 1 1 18 GLN HB2 H 8.358 3.926 -10.050 1.00 . A A . 18 GLN HB2 1 1
13 27768 1 1 18 GLN HB3 H 7.057 4.594 -9.065 1.00 . A A . 18 GLN HB3 1 1
13 27769 1 1 18 GLN HE21 H 8.354 6.034 -9.870 1.00 . A A . 18 GLN HE21 1 1
13 27770 1 1 18 GLN HE22 H 8.898 7.465 -9.141 1.00 . A A . 18 GLN HE22 1 1
13 27771 1 1 18 GLN HG2 H 8.526 4.024 -7.033 1.00 . A A . 18 GLN HG2 1 1
13 27772 1 1 18 GLN HG3 H 9.837 3.804 -8.191 1.00 . A A . 18 GLN HG3 1 1
13 27773 1 1 18 GLN N N 8.349 1.582 -9.471 1.00 . A A . 18 GLN N 1 1
13 27774 1 1 18 GLN NE2 N 8.761 6.496 -9.109 1.00 . A A . 18 GLN NE2 1 1
13 27775 1 1 18 GLN O O 5.008 2.143 -8.671 1.00 . A A . 18 GLN O 1 1
13 27776 1 1 18 GLN OE1 O 9.630 6.397 -7.109 1.00 . A A . 18 GLN OE1 1 1
13 27777 1 1 19 THR C C 3.953 0.719 -10.843 1.00 . A A . 19 THR C 1 1
13 27778 1 1 19 THR CA C 4.547 2.045 -11.324 1.00 . A A . 19 THR CA 1 1
13 27779 1 1 19 THR CB C 4.831 2.005 -12.829 1.00 . A A . 19 THR CB 1 1
13 27780 1 1 19 THR CG2 C 3.655 1.347 -13.555 1.00 . A A . 19 THR CG2 1 1
13 27781 1 1 19 THR H H 6.680 2.360 -11.238 1.00 . A A . 19 THR H 1 1
13 27782 1 1 19 THR HA H 3.880 2.864 -11.091 1.00 . A A . 19 THR HA 1 1
13 27783 1 1 19 THR HB H 5.727 1.432 -13.012 1.00 . A A . 19 THR HB 1 1
13 27784 1 1 19 THR HG1 H 5.246 3.889 -12.571 1.00 . A A . 19 THR HG1 1 1
13 27785 1 1 19 THR HG21 H 2.729 1.688 -13.118 1.00 . A A . 19 THR HG21 1 1
13 27786 1 1 19 THR HG22 H 3.681 1.615 -14.600 1.00 . A A . 19 THR HG22 1 1
13 27787 1 1 19 THR HG23 H 3.725 0.273 -13.455 1.00 . A A . 19 THR HG23 1 1
13 27788 1 1 19 THR N N 5.879 2.253 -10.685 1.00 . A A . 19 THR N 1 1
13 27789 1 1 19 THR O O 2.759 0.598 -10.641 1.00 . A A . 19 THR O 1 1
13 27790 1 1 19 THR OG1 O 5.007 3.330 -13.314 1.00 . A A . 19 THR OG1 1 1
13 27791 1 1 20 LYS C C 3.711 -1.394 -8.741 1.00 . A A . 20 LYS C 1 1
13 27792 1 1 20 LYS CA C 4.263 -1.581 -10.151 1.00 . A A . 20 LYS CA 1 1
13 27793 1 1 20 LYS CB C 5.474 -2.517 -10.145 1.00 . A A . 20 LYS CB 1 1
13 27794 1 1 20 LYS CD C 5.272 -4.075 -12.095 1.00 . A A . 20 LYS CD 1 1
13 27795 1 1 20 LYS CE C 6.099 -4.637 -13.255 1.00 . A A . 20 LYS CE 1 1
13 27796 1 1 20 LYS CG C 5.921 -2.785 -11.584 1.00 . A A . 20 LYS CG 1 1
13 27797 1 1 20 LYS H H 5.739 -0.148 -10.794 1.00 . A A . 20 LYS H 1 1
13 27798 1 1 20 LYS HA H 3.500 -1.961 -10.813 1.00 . A A . 20 LYS HA 1 1
13 27799 1 1 20 LYS HB2 H 6.283 -2.055 -9.596 1.00 . A A . 20 LYS HB2 1 1
13 27800 1 1 20 LYS HB3 H 5.207 -3.450 -9.673 1.00 . A A . 20 LYS HB3 1 1
13 27801 1 1 20 LYS HD2 H 5.233 -4.800 -11.294 1.00 . A A . 20 LYS HD2 1 1
13 27802 1 1 20 LYS HD3 H 4.271 -3.863 -12.440 1.00 . A A . 20 LYS HD3 1 1
13 27803 1 1 20 LYS HE2 H 6.860 -3.929 -13.551 1.00 . A A . 20 LYS HE2 1 1
13 27804 1 1 20 LYS HE3 H 6.548 -5.578 -12.976 1.00 . A A . 20 LYS HE3 1 1
13 27805 1 1 20 LYS HG2 H 5.621 -1.958 -12.213 1.00 . A A . 20 LYS HG2 1 1
13 27806 1 1 20 LYS HG3 H 6.995 -2.888 -11.616 1.00 . A A . 20 LYS HG3 1 1
13 27807 1 1 20 LYS HZ1 H 4.564 -3.981 -14.497 1.00 . A A . 20 LYS HZ1 1 1
13 27808 1 1 20 LYS HZ2 H 5.634 -5.069 -15.237 1.00 . A A . 20 LYS HZ2 1 1
13 27809 1 1 20 LYS HZ3 H 4.487 -5.635 -14.118 1.00 . A A . 20 LYS HZ3 1 1
13 27810 1 1 20 LYS N N 4.779 -0.272 -10.640 1.00 . A A . 20 LYS N 1 1
13 27811 1 1 20 LYS NZ N 5.123 -4.846 -14.360 1.00 . A A . 20 LYS NZ 1 1
13 27812 1 1 20 LYS O O 2.762 -2.037 -8.335 1.00 . A A . 20 LYS O 1 1
13 27813 1 1 21 VAL C C 2.571 0.667 -6.701 1.00 . A A . 21 VAL C 1 1
13 27814 1 1 21 VAL CA C 3.813 -0.222 -6.623 1.00 . A A . 21 VAL CA 1 1
13 27815 1 1 21 VAL CB C 4.983 0.505 -5.949 1.00 . A A . 21 VAL CB 1 1
13 27816 1 1 21 VAL CG1 C 4.469 1.525 -4.930 1.00 . A A . 21 VAL CG1 1 1
13 27817 1 1 21 VAL CG2 C 5.868 -0.516 -5.233 1.00 . A A . 21 VAL CG2 1 1
13 27818 1 1 21 VAL H H 5.046 0.021 -8.368 1.00 . A A . 21 VAL H 1 1
13 27819 1 1 21 VAL HA H 3.595 -1.141 -6.105 1.00 . A A . 21 VAL HA 1 1
13 27820 1 1 21 VAL HB H 5.562 1.016 -6.704 1.00 . A A . 21 VAL HB 1 1
13 27821 1 1 21 VAL HG11 H 3.748 1.051 -4.281 1.00 . A A . 21 VAL HG11 1 1
13 27822 1 1 21 VAL HG12 H 5.295 1.894 -4.342 1.00 . A A . 21 VAL HG12 1 1
13 27823 1 1 21 VAL HG13 H 4.001 2.348 -5.450 1.00 . A A . 21 VAL HG13 1 1
13 27824 1 1 21 VAL HG21 H 5.281 -1.052 -4.503 1.00 . A A . 21 VAL HG21 1 1
13 27825 1 1 21 VAL HG22 H 6.270 -1.213 -5.954 1.00 . A A . 21 VAL HG22 1 1
13 27826 1 1 21 VAL HG23 H 6.679 -0.004 -4.737 1.00 . A A . 21 VAL HG23 1 1
13 27827 1 1 21 VAL N N 4.295 -0.493 -8.003 1.00 . A A . 21 VAL N 1 1
13 27828 1 1 21 VAL O O 1.788 0.748 -5.778 1.00 . A A . 21 VAL O 1 1
13 27829 1 1 22 GLU C C -0.045 1.363 -8.198 1.00 . A A . 22 GLU C 1 1
13 27830 1 1 22 GLU CA C 1.206 2.214 -7.976 1.00 . A A . 22 GLU CA 1 1
13 27831 1 1 22 GLU CB C 1.521 3.043 -9.222 1.00 . A A . 22 GLU CB 1 1
13 27832 1 1 22 GLU CD C 1.399 5.087 -7.794 1.00 . A A . 22 GLU CD 1 1
13 27833 1 1 22 GLU CG C 2.247 4.324 -8.812 1.00 . A A . 22 GLU CG 1 1
13 27834 1 1 22 GLU H H 3.040 1.243 -8.539 1.00 . A A . 22 GLU H 1 1
13 27835 1 1 22 GLU HA H 1.084 2.858 -7.119 1.00 . A A . 22 GLU HA 1 1
13 27836 1 1 22 GLU HB2 H 2.151 2.468 -9.883 1.00 . A A . 22 GLU HB2 1 1
13 27837 1 1 22 GLU HB3 H 0.605 3.298 -9.730 1.00 . A A . 22 GLU HB3 1 1
13 27838 1 1 22 GLU HG2 H 3.201 4.072 -8.372 1.00 . A A . 22 GLU HG2 1 1
13 27839 1 1 22 GLU HG3 H 2.403 4.943 -9.682 1.00 . A A . 22 GLU HG3 1 1
13 27840 1 1 22 GLU N N 2.392 1.330 -7.809 1.00 . A A . 22 GLU N 1 1
13 27841 1 1 22 GLU O O -1.062 1.549 -7.556 1.00 . A A . 22 GLU O 1 1
13 27842 1 1 22 GLU OE1 O 0.334 5.549 -8.168 1.00 . A A . 22 GLU OE1 1 1
13 27843 1 1 22 GLU OE2 O 1.829 5.196 -6.657 1.00 . A A . 22 GLU OE2 1 1
13 27844 1 1 23 GLU C C -1.395 -1.358 -8.157 1.00 . A A . 23 GLU C 1 1
13 27845 1 1 23 GLU CA C -1.148 -0.448 -9.360 1.00 . A A . 23 GLU CA 1 1
13 27846 1 1 23 GLU CB C -0.769 -1.267 -10.595 1.00 . A A . 23 GLU CB 1 1
13 27847 1 1 23 GLU CD C -1.186 -0.397 -12.903 1.00 . A A . 23 GLU CD 1 1
13 27848 1 1 23 GLU CG C -0.254 -0.329 -11.691 1.00 . A A . 23 GLU CG 1 1
13 27849 1 1 23 GLU H H 0.864 0.289 -9.596 1.00 . A A . 23 GLU H 1 1
13 27850 1 1 23 GLU HA H -2.023 0.150 -9.565 1.00 . A A . 23 GLU HA 1 1
13 27851 1 1 23 GLU HB2 H 0.006 -1.975 -10.335 1.00 . A A . 23 GLU HB2 1 1
13 27852 1 1 23 GLU HB3 H -1.635 -1.798 -10.958 1.00 . A A . 23 GLU HB3 1 1
13 27853 1 1 23 GLU HG2 H -0.227 0.683 -11.315 1.00 . A A . 23 GLU HG2 1 1
13 27854 1 1 23 GLU HG3 H 0.739 -0.630 -11.986 1.00 . A A . 23 GLU HG3 1 1
13 27855 1 1 23 GLU N N 0.029 0.424 -9.097 1.00 . A A . 23 GLU N 1 1
13 27856 1 1 23 GLU O O -2.521 -1.646 -7.804 1.00 . A A . 23 GLU O 1 1
13 27857 1 1 23 GLU OE1 O -1.552 -1.497 -13.281 1.00 . A A . 23 GLU OE1 1 1
13 27858 1 1 23 GLU OE2 O -1.516 0.652 -13.432 1.00 . A A . 23 GLU OE2 1 1
13 27859 1 1 24 LEU C C -1.184 -1.899 -5.193 1.00 . A A . 24 LEU C 1 1
13 27860 1 1 24 LEU CA C -0.528 -2.687 -6.330 1.00 . A A . 24 LEU CA 1 1
13 27861 1 1 24 LEU CB C 0.886 -3.122 -5.946 1.00 . A A . 24 LEU CB 1 1
13 27862 1 1 24 LEU CD1 C 0.159 -5.486 -6.282 1.00 . A A . 24 LEU CD1 1 1
13 27863 1 1 24 LEU CD2 C 2.256 -4.995 -5.021 1.00 . A A . 24 LEU CD2 1 1
13 27864 1 1 24 LEU CG C 0.833 -4.514 -5.313 1.00 . A A . 24 LEU CG 1 1
13 27865 1 1 24 LEU H H 0.552 -1.554 -7.811 1.00 . A A . 24 LEU H 1 1
13 27866 1 1 24 LEU HA H -1.125 -3.547 -6.586 1.00 . A A . 24 LEU HA 1 1
13 27867 1 1 24 LEU HB2 H 1.506 -3.151 -6.830 1.00 . A A . 24 LEU HB2 1 1
13 27868 1 1 24 LEU HB3 H 1.300 -2.421 -5.236 1.00 . A A . 24 LEU HB3 1 1
13 27869 1 1 24 LEU HD11 H 0.012 -5.000 -7.235 1.00 . A A . 24 LEU HD11 1 1
13 27870 1 1 24 LEU HD12 H 0.786 -6.356 -6.415 1.00 . A A . 24 LEU HD12 1 1
13 27871 1 1 24 LEU HD13 H -0.798 -5.789 -5.881 1.00 . A A . 24 LEU HD13 1 1
13 27872 1 1 24 LEU HD21 H 2.900 -4.736 -5.849 1.00 . A A . 24 LEU HD21 1 1
13 27873 1 1 24 LEU HD22 H 2.619 -4.521 -4.121 1.00 . A A . 24 LEU HD22 1 1
13 27874 1 1 24 LEU HD23 H 2.253 -6.066 -4.889 1.00 . A A . 24 LEU HD23 1 1
13 27875 1 1 24 LEU HG H 0.268 -4.470 -4.394 1.00 . A A . 24 LEU HG 1 1
13 27876 1 1 24 LEU N N -0.350 -1.804 -7.516 1.00 . A A . 24 LEU N 1 1
13 27877 1 1 24 LEU O O -2.139 -2.343 -4.588 1.00 . A A . 24 LEU O 1 1
13 27878 1 1 25 ILE C C -2.780 0.305 -4.102 1.00 . A A . 25 ILE C 1 1
13 27879 1 1 25 ILE CA C -1.288 0.089 -3.812 1.00 . A A . 25 ILE CA 1 1
13 27880 1 1 25 ILE CB C -0.490 1.410 -3.813 1.00 . A A . 25 ILE CB 1 1
13 27881 1 1 25 ILE CD1 C 1.135 0.137 -2.397 1.00 . A A . 25 ILE CD1 1 1
13 27882 1 1 25 ILE CG1 C 0.393 1.464 -2.564 1.00 . A A . 25 ILE CG1 1 1
13 27883 1 1 25 ILE CG2 C -1.428 2.625 -3.809 1.00 . A A . 25 ILE CG2 1 1
13 27884 1 1 25 ILE H H 0.081 -0.384 -5.408 1.00 . A A . 25 ILE H 1 1
13 27885 1 1 25 ILE HA H -1.165 -0.412 -2.863 1.00 . A A . 25 ILE HA 1 1
13 27886 1 1 25 ILE HB H 0.134 1.447 -4.693 1.00 . A A . 25 ILE HB 1 1
13 27887 1 1 25 ILE HD11 H 0.966 -0.481 -3.267 1.00 . A A . 25 ILE HD11 1 1
13 27888 1 1 25 ILE HD12 H 2.192 0.326 -2.289 1.00 . A A . 25 ILE HD12 1 1
13 27889 1 1 25 ILE HD13 H 0.769 -0.372 -1.517 1.00 . A A . 25 ILE HD13 1 1
13 27890 1 1 25 ILE HG12 H 1.110 2.267 -2.664 1.00 . A A . 25 ILE HG12 1 1
13 27891 1 1 25 ILE HG13 H -0.225 1.641 -1.697 1.00 . A A . 25 ILE HG13 1 1
13 27892 1 1 25 ILE HG21 H -2.242 2.448 -3.121 1.00 . A A . 25 ILE HG21 1 1
13 27893 1 1 25 ILE HG22 H -0.879 3.502 -3.498 1.00 . A A . 25 ILE HG22 1 1
13 27894 1 1 25 ILE HG23 H -1.823 2.780 -4.802 1.00 . A A . 25 ILE HG23 1 1
13 27895 1 1 25 ILE N N -0.684 -0.728 -4.903 1.00 . A A . 25 ILE N 1 1
13 27896 1 1 25 ILE O O -3.597 0.326 -3.203 1.00 . A A . 25 ILE O 1 1
13 27897 1 1 26 ASN C C -5.364 -0.604 -5.297 1.00 . A A . 26 ASN C 1 1
13 27898 1 1 26 ASN CA C -4.583 0.654 -5.673 1.00 . A A . 26 ASN CA 1 1
13 27899 1 1 26 ASN CB C -4.630 0.887 -7.184 1.00 . A A . 26 ASN CB 1 1
13 27900 1 1 26 ASN CG C -5.862 1.723 -7.533 1.00 . A A . 26 ASN CG 1 1
13 27901 1 1 26 ASN H H -2.472 0.426 -6.067 1.00 . A A . 26 ASN H 1 1
13 27902 1 1 26 ASN HA H -4.973 1.512 -5.153 1.00 . A A . 26 ASN HA 1 1
13 27903 1 1 26 ASN HB2 H -3.737 1.412 -7.494 1.00 . A A . 26 ASN HB2 1 1
13 27904 1 1 26 ASN HB3 H -4.684 -0.064 -7.694 1.00 . A A . 26 ASN HB3 1 1
13 27905 1 1 26 ASN HD21 H -5.425 1.820 -9.467 1.00 . A A . 26 ASN HD21 1 1
13 27906 1 1 26 ASN HD22 H -6.849 2.619 -9.004 1.00 . A A . 26 ASN HD22 1 1
13 27907 1 1 26 ASN N N -3.143 0.455 -5.348 1.00 . A A . 26 ASN N 1 1
13 27908 1 1 26 ASN ND2 N -6.062 2.084 -8.771 1.00 . A A . 26 ASN ND2 1 1
13 27909 1 1 26 ASN O O -6.444 -0.543 -4.742 1.00 . A A . 26 ASN O 1 1
13 27910 1 1 26 ASN OD1 O -6.652 2.051 -6.671 1.00 . A A . 26 ASN OD1 1 1
13 27911 1 1 27 THR C C -5.641 -3.136 -3.722 1.00 . A A . 27 THR C 1 1
13 27912 1 1 27 THR CA C -5.492 -3.023 -5.241 1.00 . A A . 27 THR CA 1 1
13 27913 1 1 27 THR CB C -4.564 -4.116 -5.770 1.00 . A A . 27 THR CB 1 1
13 27914 1 1 27 THR CG2 C -5.016 -5.479 -5.237 1.00 . A A . 27 THR CG2 1 1
13 27915 1 1 27 THR H H -3.933 -1.763 -6.024 1.00 . A A . 27 THR H 1 1
13 27916 1 1 27 THR HA H -6.455 -3.085 -5.723 1.00 . A A . 27 THR HA 1 1
13 27917 1 1 27 THR HB H -3.557 -3.919 -5.435 1.00 . A A . 27 THR HB 1 1
13 27918 1 1 27 THR HG1 H -4.427 -3.227 -7.494 1.00 . A A . 27 THR HG1 1 1
13 27919 1 1 27 THR HG21 H -6.092 -5.547 -5.289 1.00 . A A . 27 THR HG21 1 1
13 27920 1 1 27 THR HG22 H -4.576 -6.263 -5.836 1.00 . A A . 27 THR HG22 1 1
13 27921 1 1 27 THR HG23 H -4.697 -5.588 -4.211 1.00 . A A . 27 THR HG23 1 1
13 27922 1 1 27 THR N N -4.809 -1.746 -5.586 1.00 . A A . 27 THR N 1 1
13 27923 1 1 27 THR O O -6.583 -3.718 -3.223 1.00 . A A . 27 THR O 1 1
13 27924 1 1 27 THR OG1 O -4.603 -4.121 -7.189 1.00 . A A . 27 THR OG1 1 1
13 27925 1 1 28 LEU C C -5.945 -1.735 -1.021 1.00 . A A . 28 LEU C 1 1
13 27926 1 1 28 LEU CA C -4.818 -2.650 -1.498 1.00 . A A . 28 LEU CA 1 1
13 27927 1 1 28 LEU CB C -3.465 -2.159 -0.980 1.00 . A A . 28 LEU CB 1 1
13 27928 1 1 28 LEU CD1 C -1.076 -2.820 -1.280 1.00 . A A . 28 LEU CD1 1 1
13 27929 1 1 28 LEU CD2 C -2.471 -3.937 0.467 1.00 . A A . 28 LEU CD2 1 1
13 27930 1 1 28 LEU CG C -2.479 -3.325 -0.938 1.00 . A A . 28 LEU CG 1 1
13 27931 1 1 28 LEU H H -3.970 -2.110 -3.406 1.00 . A A . 28 LEU H 1 1
13 27932 1 1 28 LEU HA H -4.994 -3.666 -1.178 1.00 . A A . 28 LEU HA 1 1
13 27933 1 1 28 LEU HB2 H -3.087 -1.390 -1.639 1.00 . A A . 28 LEU HB2 1 1
13 27934 1 1 28 LEU HB3 H -3.586 -1.755 0.013 1.00 . A A . 28 LEU HB3 1 1
13 27935 1 1 28 LEU HD11 H -1.010 -1.763 -1.063 1.00 . A A . 28 LEU HD11 1 1
13 27936 1 1 28 LEU HD12 H -0.346 -3.354 -0.689 1.00 . A A . 28 LEU HD12 1 1
13 27937 1 1 28 LEU HD13 H -0.881 -2.984 -2.329 1.00 . A A . 28 LEU HD13 1 1
13 27938 1 1 28 LEU HD21 H -3.149 -3.390 1.103 1.00 . A A . 28 LEU HD21 1 1
13 27939 1 1 28 LEU HD22 H -2.783 -4.970 0.411 1.00 . A A . 28 LEU HD22 1 1
13 27940 1 1 28 LEU HD23 H -1.471 -3.886 0.875 1.00 . A A . 28 LEU HD23 1 1
13 27941 1 1 28 LEU HG H -2.778 -4.074 -1.658 1.00 . A A . 28 LEU HG 1 1
13 27942 1 1 28 LEU N N -4.720 -2.579 -2.984 1.00 . A A . 28 LEU N 1 1
13 27943 1 1 28 LEU O O -6.770 -2.114 -0.212 1.00 . A A . 28 LEU O 1 1
13 27944 1 1 29 GLN C C -8.410 -0.120 -1.697 1.00 . A A . 29 GLN C 1 1
13 27945 1 1 29 GLN CA C -7.083 0.393 -1.138 1.00 . A A . 29 GLN CA 1 1
13 27946 1 1 29 GLN CB C -6.701 1.726 -1.776 1.00 . A A . 29 GLN CB 1 1
13 27947 1 1 29 GLN CD C -7.743 3.993 -1.901 1.00 . A A . 29 GLN CD 1 1
13 27948 1 1 29 GLN CG C -7.294 2.874 -0.958 1.00 . A A . 29 GLN CG 1 1
13 27949 1 1 29 GLN H H -5.337 -0.262 -2.200 1.00 . A A . 29 GLN H 1 1
13 27950 1 1 29 GLN HA H -7.132 0.491 -0.064 1.00 . A A . 29 GLN HA 1 1
13 27951 1 1 29 GLN HB2 H -5.623 1.814 -1.801 1.00 . A A . 29 GLN HB2 1 1
13 27952 1 1 29 GLN HB3 H -7.086 1.765 -2.783 1.00 . A A . 29 GLN HB3 1 1
13 27953 1 1 29 GLN HE21 H -9.663 3.497 -1.805 1.00 . A A . 29 GLN HE21 1 1
13 27954 1 1 29 GLN HE22 H -9.305 4.830 -2.792 1.00 . A A . 29 GLN HE22 1 1
13 27955 1 1 29 GLN HG2 H -8.143 2.515 -0.396 1.00 . A A . 29 GLN HG2 1 1
13 27956 1 1 29 GLN HG3 H -6.547 3.255 -0.279 1.00 . A A . 29 GLN HG3 1 1
13 27957 1 1 29 GLN N N -5.999 -0.540 -1.535 1.00 . A A . 29 GLN N 1 1
13 27958 1 1 29 GLN NE2 N -9.009 4.117 -2.190 1.00 . A A . 29 GLN NE2 1 1
13 27959 1 1 29 GLN O O -9.476 0.325 -1.320 1.00 . A A . 29 GLN O 1 1
13 27960 1 1 29 GLN OE1 O -6.933 4.763 -2.377 1.00 . A A . 29 GLN OE1 1 1
13 27961 1 1 30 GLN C C -10.134 -2.704 -2.223 1.00 . A A . 30 GLN C 1 1
13 27962 1 1 30 GLN CA C -9.584 -1.647 -3.171 1.00 . A A . 30 GLN CA 1 1
13 27963 1 1 30 GLN CB C -9.140 -2.281 -4.485 1.00 . A A . 30 GLN CB 1 1
13 27964 1 1 30 GLN CD C -10.219 -1.208 -6.464 1.00 . A A . 30 GLN CD 1 1
13 27965 1 1 30 GLN CG C -8.999 -1.190 -5.542 1.00 . A A . 30 GLN CG 1 1
13 27966 1 1 30 GLN H H -7.469 -1.422 -2.861 1.00 . A A . 30 GLN H 1 1
13 27967 1 1 30 GLN HA H -10.313 -0.876 -3.357 1.00 . A A . 30 GLN HA 1 1
13 27968 1 1 30 GLN HB2 H -8.188 -2.772 -4.343 1.00 . A A . 30 GLN HB2 1 1
13 27969 1 1 30 GLN HB3 H -9.874 -3.002 -4.809 1.00 . A A . 30 GLN HB3 1 1
13 27970 1 1 30 GLN HE21 H -9.155 -1.575 -8.099 1.00 . A A . 30 GLN HE21 1 1
13 27971 1 1 30 GLN HE22 H -10.829 -1.438 -8.340 1.00 . A A . 30 GLN HE22 1 1
13 27972 1 1 30 GLN HG2 H -8.928 -0.227 -5.056 1.00 . A A . 30 GLN HG2 1 1
13 27973 1 1 30 GLN HG3 H -8.109 -1.368 -6.117 1.00 . A A . 30 GLN HG3 1 1
13 27974 1 1 30 GLN N N -8.342 -1.073 -2.587 1.00 . A A . 30 GLN N 1 1
13 27975 1 1 30 GLN NE2 N -10.053 -1.425 -7.740 1.00 . A A . 30 GLN NE2 1 1
13 27976 1 1 30 GLN O O -11.281 -2.670 -1.828 1.00 . A A . 30 GLN O 1 1
13 27977 1 1 30 GLN OE1 O -11.334 -1.023 -6.019 1.00 . A A . 30 GLN OE1 1 1
13 27978 1 1 31 LYS C C -10.087 -4.033 0.452 1.00 . A A . 31 LYS C 1 1
13 27979 1 1 31 LYS CA C -9.763 -4.685 -0.891 1.00 . A A . 31 LYS CA 1 1
13 27980 1 1 31 LYS CB C -8.579 -5.642 -0.758 1.00 . A A . 31 LYS CB 1 1
13 27981 1 1 31 LYS CD C -7.590 -7.772 -1.606 1.00 . A A . 31 LYS CD 1 1
13 27982 1 1 31 LYS CE C -7.653 -8.721 -2.803 1.00 . A A . 31 LYS CE 1 1
13 27983 1 1 31 LYS CG C -8.849 -6.904 -1.578 1.00 . A A . 31 LYS CG 1 1
13 27984 1 1 31 LYS H H -8.377 -3.625 -2.159 1.00 . A A . 31 LYS H 1 1
13 27985 1 1 31 LYS HA H -10.624 -5.203 -1.282 1.00 . A A . 31 LYS HA 1 1
13 27986 1 1 31 LYS HB2 H -7.685 -5.159 -1.123 1.00 . A A . 31 LYS HB2 1 1
13 27987 1 1 31 LYS HB3 H -8.447 -5.911 0.279 1.00 . A A . 31 LYS HB3 1 1
13 27988 1 1 31 LYS HD2 H -6.718 -7.139 -1.691 1.00 . A A . 31 LYS HD2 1 1
13 27989 1 1 31 LYS HD3 H -7.529 -8.348 -0.695 1.00 . A A . 31 LYS HD3 1 1
13 27990 1 1 31 LYS HE2 H -8.042 -8.204 -3.670 1.00 . A A . 31 LYS HE2 1 1
13 27991 1 1 31 LYS HE3 H -6.676 -9.128 -3.013 1.00 . A A . 31 LYS HE3 1 1
13 27992 1 1 31 LYS HG2 H -9.661 -7.458 -1.129 1.00 . A A . 31 LYS HG2 1 1
13 27993 1 1 31 LYS HG3 H -9.116 -6.628 -2.587 1.00 . A A . 31 LYS HG3 1 1
13 27994 1 1 31 LYS HZ1 H -9.478 -9.394 -2.062 1.00 . A A . 31 LYS HZ1 1 1
13 27995 1 1 31 LYS HZ2 H -8.763 -10.438 -3.192 1.00 . A A . 31 LYS HZ2 1 1
13 27996 1 1 31 LYS HZ3 H -8.149 -10.352 -1.611 1.00 . A A . 31 LYS HZ3 1 1
13 27997 1 1 31 LYS N N -9.306 -3.633 -1.838 1.00 . A A . 31 LYS N 1 1
13 27998 1 1 31 LYS NZ N -8.580 -9.808 -2.386 1.00 . A A . 31 LYS NZ 1 1
13 27999 1 1 31 LYS O O -10.781 -4.588 1.280 1.00 . A A . 31 LYS O 1 1
13 28000 1 1 32 LEU C C -11.232 -1.467 1.886 1.00 . A A . 32 LEU C 1 1
13 28001 1 1 32 LEU CA C -9.854 -2.131 1.942 1.00 . A A . 32 LEU CA 1 1
13 28002 1 1 32 LEU CB C -8.751 -1.076 2.037 1.00 . A A . 32 LEU CB 1 1
13 28003 1 1 32 LEU CD1 C -8.247 -1.969 4.317 1.00 . A A . 32 LEU CD1 1 1
13 28004 1 1 32 LEU CD2 C -7.309 0.227 3.600 1.00 . A A . 32 LEU CD2 1 1
13 28005 1 1 32 LEU CG C -8.517 -0.705 3.501 1.00 . A A . 32 LEU CG 1 1
13 28006 1 1 32 LEU H H -9.033 -2.420 -0.025 1.00 . A A . 32 LEU H 1 1
13 28007 1 1 32 LEU HA H -9.792 -2.810 2.776 1.00 . A A . 32 LEU HA 1 1
13 28008 1 1 32 LEU HB2 H -7.839 -1.473 1.615 1.00 . A A . 32 LEU HB2 1 1
13 28009 1 1 32 LEU HB3 H -9.049 -0.196 1.487 1.00 . A A . 32 LEU HB3 1 1
13 28010 1 1 32 LEU HD11 H -7.699 -2.674 3.711 1.00 . A A . 32 LEU HD11 1 1
13 28011 1 1 32 LEU HD12 H -7.665 -1.717 5.191 1.00 . A A . 32 LEU HD12 1 1
13 28012 1 1 32 LEU HD13 H -9.185 -2.408 4.623 1.00 . A A . 32 LEU HD13 1 1
13 28013 1 1 32 LEU HD21 H -6.570 -0.065 2.867 1.00 . A A . 32 LEU HD21 1 1
13 28014 1 1 32 LEU HD22 H -7.621 1.243 3.411 1.00 . A A . 32 LEU HD22 1 1
13 28015 1 1 32 LEU HD23 H -6.882 0.158 4.589 1.00 . A A . 32 LEU HD23 1 1
13 28016 1 1 32 LEU HG H -9.393 -0.205 3.891 1.00 . A A . 32 LEU HG 1 1
13 28017 1 1 32 LEU N N -9.586 -2.846 0.664 1.00 . A A . 32 LEU N 1 1
13 28018 1 1 32 LEU O O -12.026 -1.593 2.795 1.00 . A A . 32 LEU O 1 1
13 28019 1 1 33 GLU C C -13.942 -1.190 0.583 1.00 . A A . 33 GLU C 1 1
13 28020 1 1 33 GLU CA C -12.865 -0.116 0.717 1.00 . A A . 33 GLU CA 1 1
13 28021 1 1 33 GLU CB C -12.806 0.745 -0.545 1.00 . A A . 33 GLU CB 1 1
13 28022 1 1 33 GLU CD C -14.143 2.616 -1.528 1.00 . A A . 33 GLU CD 1 1
13 28023 1 1 33 GLU CG C -14.216 1.227 -0.893 1.00 . A A . 33 GLU CG 1 1
13 28024 1 1 33 GLU H H -10.880 -0.684 0.092 1.00 . A A . 33 GLU H 1 1
13 28025 1 1 33 GLU HA H -13.053 0.501 1.582 1.00 . A A . 33 GLU HA 1 1
13 28026 1 1 33 GLU HB2 H -12.165 1.596 -0.370 1.00 . A A . 33 GLU HB2 1 1
13 28027 1 1 33 GLU HB3 H -12.416 0.159 -1.363 1.00 . A A . 33 GLU HB3 1 1
13 28028 1 1 33 GLU HG2 H -14.671 0.536 -1.588 1.00 . A A . 33 GLU HG2 1 1
13 28029 1 1 33 GLU HG3 H -14.812 1.276 0.007 1.00 . A A . 33 GLU HG3 1 1
13 28030 1 1 33 GLU N N -11.529 -0.769 0.821 1.00 . A A . 33 GLU N 1 1
13 28031 1 1 33 GLU O O -15.105 -0.959 0.846 1.00 . A A . 33 GLU O 1 1
13 28032 1 1 33 GLU OE1 O -13.854 3.560 -0.812 1.00 . A A . 33 GLU OE1 1 1
13 28033 1 1 33 GLU OE2 O -14.377 2.713 -2.722 1.00 . A A . 33 GLU OE2 1 1
13 28034 1 1 34 ALA C C -14.626 -4.184 1.418 1.00 . A A . 34 ALA C 1 1
13 28035 1 1 34 ALA CA C -14.536 -3.478 0.070 1.00 . A A . 34 ALA CA 1 1
13 28036 1 1 34 ALA CB C -13.965 -4.405 -1.003 1.00 . A A . 34 ALA CB 1 1
13 28037 1 1 34 ALA H H -12.606 -2.538 0.014 1.00 . A A . 34 ALA H 1 1
13 28038 1 1 34 ALA HA H -15.500 -3.098 -0.231 1.00 . A A . 34 ALA HA 1 1
13 28039 1 1 34 ALA HB1 H -13.709 -3.826 -1.879 1.00 . A A . 34 ALA HB1 1 1
13 28040 1 1 34 ALA HB2 H -13.080 -4.895 -0.625 1.00 . A A . 34 ALA HB2 1 1
13 28041 1 1 34 ALA HB3 H -14.703 -5.147 -1.268 1.00 . A A . 34 ALA HB3 1 1
13 28042 1 1 34 ALA N N -13.553 -2.372 0.197 1.00 . A A . 34 ALA N 1 1
13 28043 1 1 34 ALA O O -15.663 -4.677 1.813 1.00 . A A . 34 ALA O 1 1
13 28044 1 1 35 VAL C C -14.449 -4.013 4.393 1.00 . A A . 35 VAL C 1 1
13 28045 1 1 35 VAL CA C -13.535 -4.829 3.481 1.00 . A A . 35 VAL CA 1 1
13 28046 1 1 35 VAL CB C -12.068 -4.764 3.930 1.00 . A A . 35 VAL CB 1 1
13 28047 1 1 35 VAL CG1 C -11.969 -4.416 5.419 1.00 . A A . 35 VAL CG1 1 1
13 28048 1 1 35 VAL CG2 C -11.406 -6.120 3.687 1.00 . A A . 35 VAL CG2 1 1
13 28049 1 1 35 VAL H H -12.725 -3.768 1.799 1.00 . A A . 35 VAL H 1 1
13 28050 1 1 35 VAL HA H -13.867 -5.854 3.423 1.00 . A A . 35 VAL HA 1 1
13 28051 1 1 35 VAL HB H -11.558 -4.009 3.355 1.00 . A A . 35 VAL HB 1 1
13 28052 1 1 35 VAL HG11 H -12.494 -3.490 5.606 1.00 . A A . 35 VAL HG11 1 1
13 28053 1 1 35 VAL HG12 H -12.413 -5.207 6.004 1.00 . A A . 35 VAL HG12 1 1
13 28054 1 1 35 VAL HG13 H -10.931 -4.303 5.694 1.00 . A A . 35 VAL HG13 1 1
13 28055 1 1 35 VAL HG21 H -11.930 -6.882 4.244 1.00 . A A . 35 VAL HG21 1 1
13 28056 1 1 35 VAL HG22 H -11.444 -6.355 2.632 1.00 . A A . 35 VAL HG22 1 1
13 28057 1 1 35 VAL HG23 H -10.376 -6.081 4.010 1.00 . A A . 35 VAL HG23 1 1
13 28058 1 1 35 VAL N N -13.538 -4.198 2.137 1.00 . A A . 35 VAL N 1 1
13 28059 1 1 35 VAL O O -15.181 -4.549 5.198 1.00 . A A . 35 VAL O 1 1
13 28060 1 1 36 ALA C C -16.750 -2.088 4.663 1.00 . A A . 36 ALA C 1 1
13 28061 1 1 36 ALA CA C -15.302 -1.862 5.091 1.00 . A A . 36 ALA CA 1 1
13 28062 1 1 36 ALA CB C -14.868 -0.426 4.799 1.00 . A A . 36 ALA CB 1 1
13 28063 1 1 36 ALA H H -13.831 -2.305 3.586 1.00 . A A . 36 ALA H 1 1
13 28064 1 1 36 ALA HA H -15.171 -2.088 6.138 1.00 . A A . 36 ALA HA 1 1
13 28065 1 1 36 ALA HB1 H -13.837 -0.420 4.476 1.00 . A A . 36 ALA HB1 1 1
13 28066 1 1 36 ALA HB2 H -15.491 -0.013 4.019 1.00 . A A . 36 ALA HB2 1 1
13 28067 1 1 36 ALA HB3 H -14.969 0.169 5.693 1.00 . A A . 36 ALA HB3 1 1
13 28068 1 1 36 ALA N N -14.420 -2.716 4.254 1.00 . A A . 36 ALA N 1 1
13 28069 1 1 36 ALA O O -17.669 -1.997 5.454 1.00 . A A . 36 ALA O 1 1
13 28070 1 1 37 LYS C C -18.844 -3.977 3.499 1.00 . A A . 37 LYS C 1 1
13 28071 1 1 37 LYS CA C -18.339 -2.655 2.923 1.00 . A A . 37 LYS CA 1 1
13 28072 1 1 37 LYS CB C -18.216 -2.738 1.400 1.00 . A A . 37 LYS CB 1 1
13 28073 1 1 37 LYS CD C -18.330 -1.105 -0.490 1.00 . A A . 37 LYS CD 1 1
13 28074 1 1 37 LYS CE C -19.259 -1.217 -1.702 1.00 . A A . 37 LYS CE 1 1
13 28075 1 1 37 LYS CG C -19.047 -1.625 0.758 1.00 . A A . 37 LYS CG 1 1
13 28076 1 1 37 LYS H H -16.196 -2.480 2.794 1.00 . A A . 37 LYS H 1 1
13 28077 1 1 37 LYS HA H -18.993 -1.848 3.201 1.00 . A A . 37 LYS HA 1 1
13 28078 1 1 37 LYS HB2 H -17.180 -2.622 1.116 1.00 . A A . 37 LYS HB2 1 1
13 28079 1 1 37 LYS HB3 H -18.578 -3.696 1.060 1.00 . A A . 37 LYS HB3 1 1
13 28080 1 1 37 LYS HD2 H -18.054 -0.070 -0.341 1.00 . A A . 37 LYS HD2 1 1
13 28081 1 1 37 LYS HD3 H -17.441 -1.692 -0.665 1.00 . A A . 37 LYS HD3 1 1
13 28082 1 1 37 LYS HE2 H -20.293 -1.205 -1.384 1.00 . A A . 37 LYS HE2 1 1
13 28083 1 1 37 LYS HE3 H -19.069 -0.414 -2.398 1.00 . A A . 37 LYS HE3 1 1
13 28084 1 1 37 LYS HG2 H -20.017 -2.015 0.482 1.00 . A A . 37 LYS HG2 1 1
13 28085 1 1 37 LYS HG3 H -19.173 -0.817 1.462 1.00 . A A . 37 LYS HG3 1 1
13 28086 1 1 37 LYS HZ1 H -17.886 -2.636 -2.357 1.00 . A A . 37 LYS HZ1 1 1
13 28087 1 1 37 LYS HZ2 H -19.330 -3.296 -1.761 1.00 . A A . 37 LYS HZ2 1 1
13 28088 1 1 37 LYS HZ3 H -19.301 -2.557 -3.292 1.00 . A A . 37 LYS HZ3 1 1
13 28089 1 1 37 LYS N N -16.955 -2.401 3.410 1.00 . A A . 37 LYS N 1 1
13 28090 1 1 37 LYS NZ N -18.919 -2.525 -2.325 1.00 . A A . 37 LYS NZ 1 1
13 28091 1 1 37 LYS O O -20.006 -4.125 3.820 1.00 . A A . 37 LYS O 1 1
13 28092 1 1 38 ARG C C -18.639 -6.045 5.730 1.00 . A A . 38 ARG C 1 1
13 28093 1 1 38 ARG CA C -18.388 -6.236 4.237 1.00 . A A . 38 ARG CA 1 1
13 28094 1 1 38 ARG CB C -17.210 -7.181 3.996 1.00 . A A . 38 ARG CB 1 1
13 28095 1 1 38 ARG CD C -16.708 -8.365 1.846 1.00 . A A . 38 ARG CD 1 1
13 28096 1 1 38 ARG CG C -16.696 -7.010 2.562 1.00 . A A . 38 ARG CG 1 1
13 28097 1 1 38 ARG CZ C -16.653 -8.906 -0.517 1.00 . A A . 38 ARG CZ 1 1
13 28098 1 1 38 ARG H H -17.034 -4.786 3.408 1.00 . A A . 38 ARG H 1 1
13 28099 1 1 38 ARG HA H -19.272 -6.604 3.744 1.00 . A A . 38 ARG HA 1 1
13 28100 1 1 38 ARG HB2 H -16.416 -6.952 4.693 1.00 . A A . 38 ARG HB2 1 1
13 28101 1 1 38 ARG HB3 H -17.532 -8.200 4.141 1.00 . A A . 38 ARG HB3 1 1
13 28102 1 1 38 ARG HD2 H -15.752 -8.858 1.962 1.00 . A A . 38 ARG HD2 1 1
13 28103 1 1 38 ARG HD3 H -17.503 -8.986 2.228 1.00 . A A . 38 ARG HD3 1 1
13 28104 1 1 38 ARG HE H -17.350 -7.177 0.168 1.00 . A A . 38 ARG HE 1 1
13 28105 1 1 38 ARG HG2 H -17.333 -6.318 2.032 1.00 . A A . 38 ARG HG2 1 1
13 28106 1 1 38 ARG HG3 H -15.687 -6.628 2.585 1.00 . A A . 38 ARG HG3 1 1
13 28107 1 1 38 ARG HH11 H -16.772 -10.490 0.701 1.00 . A A . 38 ARG HH11 1 1
13 28108 1 1 38 ARG HH12 H -16.356 -10.839 -0.944 1.00 . A A . 38 ARG HH12 1 1
13 28109 1 1 38 ARG HH21 H -16.454 -7.524 -1.952 1.00 . A A . 38 ARG HH21 1 1
13 28110 1 1 38 ARG HH22 H -16.186 -9.163 -2.447 1.00 . A A . 38 ARG HH22 1 1
13 28111 1 1 38 ARG N N -17.969 -4.933 3.655 1.00 . A A . 38 ARG N 1 1
13 28112 1 1 38 ARG NE N -16.957 -8.039 0.413 1.00 . A A . 38 ARG NE 1 1
13 28113 1 1 38 ARG NH1 N -16.588 -10.177 -0.231 1.00 . A A . 38 ARG NH1 1 1
13 28114 1 1 38 ARG NH2 N -16.411 -8.499 -1.733 1.00 . A A . 38 ARG NH2 1 1
13 28115 1 1 38 ARG O O -19.559 -6.599 6.298 1.00 . A A . 38 ARG O 1 1
13 28116 1 1 39 ILE C C -19.434 -4.409 8.011 1.00 . A A . 39 ILE C 1 1
13 28117 1 1 39 ILE CA C -18.034 -4.969 7.810 1.00 . A A . 39 ILE CA 1 1
13 28118 1 1 39 ILE CB C -16.975 -3.926 8.171 1.00 . A A . 39 ILE CB 1 1
13 28119 1 1 39 ILE CD1 C -15.529 -5.426 9.557 1.00 . A A . 39 ILE CD1 1 1
13 28120 1 1 39 ILE CG1 C -15.606 -4.607 8.269 1.00 . A A . 39 ILE CG1 1 1
13 28121 1 1 39 ILE CG2 C -17.324 -3.283 9.513 1.00 . A A . 39 ILE CG2 1 1
13 28122 1 1 39 ILE H H -17.119 -4.783 5.877 1.00 . A A . 39 ILE H 1 1
13 28123 1 1 39 ILE HA H -17.896 -5.866 8.390 1.00 . A A . 39 ILE HA 1 1
13 28124 1 1 39 ILE HB H -16.945 -3.164 7.405 1.00 . A A . 39 ILE HB 1 1
13 28125 1 1 39 ILE HD11 H -16.458 -5.958 9.702 1.00 . A A . 39 ILE HD11 1 1
13 28126 1 1 39 ILE HD12 H -14.717 -6.131 9.485 1.00 . A A . 39 ILE HD12 1 1
13 28127 1 1 39 ILE HD13 H -15.358 -4.765 10.394 1.00 . A A . 39 ILE HD13 1 1
13 28128 1 1 39 ILE HG12 H -15.469 -5.259 7.419 1.00 . A A . 39 ILE HG12 1 1
13 28129 1 1 39 ILE HG13 H -14.830 -3.856 8.276 1.00 . A A . 39 ILE HG13 1 1
13 28130 1 1 39 ILE HG21 H -18.075 -3.876 10.014 1.00 . A A . 39 ILE HG21 1 1
13 28131 1 1 39 ILE HG22 H -16.437 -3.231 10.127 1.00 . A A . 39 ILE HG22 1 1
13 28132 1 1 39 ILE HG23 H -17.705 -2.286 9.347 1.00 . A A . 39 ILE HG23 1 1
13 28133 1 1 39 ILE N N -17.837 -5.233 6.362 1.00 . A A . 39 ILE N 1 1
13 28134 1 1 39 ILE O O -20.165 -4.829 8.883 1.00 . A A . 39 ILE O 1 1
13 28135 1 1 40 GLU C C -22.195 -4.029 7.040 1.00 . A A . 40 GLU C 1 1
13 28136 1 1 40 GLU CA C -21.189 -2.912 7.293 1.00 . A A . 40 GLU CA 1 1
13 28137 1 1 40 GLU CB C -21.272 -1.843 6.203 1.00 . A A . 40 GLU CB 1 1
13 28138 1 1 40 GLU CD C -20.738 0.544 6.730 1.00 . A A . 40 GLU CD 1 1
13 28139 1 1 40 GLU CG C -20.144 -0.826 6.395 1.00 . A A . 40 GLU CG 1 1
13 28140 1 1 40 GLU H H -19.221 -3.181 6.472 1.00 . A A . 40 GLU H 1 1
13 28141 1 1 40 GLU HA H -21.342 -2.473 8.267 1.00 . A A . 40 GLU HA 1 1
13 28142 1 1 40 GLU HB2 H -21.176 -2.310 5.233 1.00 . A A . 40 GLU HB2 1 1
13 28143 1 1 40 GLU HB3 H -22.224 -1.338 6.267 1.00 . A A . 40 GLU HB3 1 1
13 28144 1 1 40 GLU HG2 H -19.503 -1.148 7.203 1.00 . A A . 40 GLU HG2 1 1
13 28145 1 1 40 GLU HG3 H -19.567 -0.753 5.485 1.00 . A A . 40 GLU HG3 1 1
13 28146 1 1 40 GLU N N -19.822 -3.481 7.181 1.00 . A A . 40 GLU N 1 1
13 28147 1 1 40 GLU O O -23.249 -4.082 7.641 1.00 . A A . 40 GLU O 1 1
13 28148 1 1 40 GLU OE1 O -20.983 0.793 7.898 1.00 . A A . 40 GLU OE1 1 1
13 28149 1 1 40 GLU OE2 O -20.937 1.323 5.811 1.00 . A A . 40 GLU OE2 1 1
13 28150 1 1 41 ALA C C -23.074 -6.805 7.197 1.00 . A A . 41 ALA C 1 1
13 28151 1 1 41 ALA CA C -22.782 -6.076 5.886 1.00 . A A . 41 ALA CA 1 1
13 28152 1 1 41 ALA CB C -22.022 -6.983 4.919 1.00 . A A . 41 ALA CB 1 1
13 28153 1 1 41 ALA H H -20.994 -4.882 5.702 1.00 . A A . 41 ALA H 1 1
13 28154 1 1 41 ALA HA H -23.695 -5.724 5.433 1.00 . A A . 41 ALA HA 1 1
13 28155 1 1 41 ALA HB1 H -21.447 -6.378 4.235 1.00 . A A . 41 ALA HB1 1 1
13 28156 1 1 41 ALA HB2 H -21.358 -7.625 5.477 1.00 . A A . 41 ALA HB2 1 1
13 28157 1 1 41 ALA HB3 H -22.724 -7.587 4.363 1.00 . A A . 41 ALA HB3 1 1
13 28158 1 1 41 ALA N N -21.860 -4.938 6.163 1.00 . A A . 41 ALA N 1 1
13 28159 1 1 41 ALA O O -24.159 -7.302 7.421 1.00 . A A . 41 ALA O 1 1
13 28160 1 1 42 LEU C C -23.007 -6.552 10.332 1.00 . A A . 42 LEU C 1 1
13 28161 1 1 42 LEU CA C -22.307 -7.520 9.385 1.00 . A A . 42 LEU CA 1 1
13 28162 1 1 42 LEU CB C -20.899 -7.834 9.903 1.00 . A A . 42 LEU CB 1 1
13 28163 1 1 42 LEU CD1 C -21.269 -9.775 8.301 1.00 . A A . 42 LEU CD1 1 1
13 28164 1 1 42 LEU CD2 C -19.194 -8.395 8.176 1.00 . A A . 42 LEU CD2 1 1
13 28165 1 1 42 LEU CG C -20.239 -8.984 9.118 1.00 . A A . 42 LEU CG 1 1
13 28166 1 1 42 LEU H H -21.248 -6.428 7.868 1.00 . A A . 42 LEU H 1 1
13 28167 1 1 42 LEU HA H -22.881 -8.425 9.272 1.00 . A A . 42 LEU HA 1 1
13 28168 1 1 42 LEU HB2 H -20.287 -6.950 9.807 1.00 . A A . 42 LEU HB2 1 1
13 28169 1 1 42 LEU HB3 H -20.956 -8.104 10.944 1.00 . A A . 42 LEU HB3 1 1
13 28170 1 1 42 LEU HD11 H -21.769 -9.110 7.612 1.00 . A A . 42 LEU HD11 1 1
13 28171 1 1 42 LEU HD12 H -20.767 -10.553 7.748 1.00 . A A . 42 LEU HD12 1 1
13 28172 1 1 42 LEU HD13 H -21.996 -10.218 8.966 1.00 . A A . 42 LEU HD13 1 1
13 28173 1 1 42 LEU HD21 H -19.163 -7.323 8.302 1.00 . A A . 42 LEU HD21 1 1
13 28174 1 1 42 LEU HD22 H -18.226 -8.813 8.407 1.00 . A A . 42 LEU HD22 1 1
13 28175 1 1 42 LEU HD23 H -19.456 -8.630 7.156 1.00 . A A . 42 LEU HD23 1 1
13 28176 1 1 42 LEU HG H -19.753 -9.652 9.813 1.00 . A A . 42 LEU HG 1 1
13 28177 1 1 42 LEU N N -22.105 -6.851 8.072 1.00 . A A . 42 LEU N 1 1
13 28178 1 1 42 LEU O O -23.751 -6.947 11.203 1.00 . A A . 42 LEU O 1 1
13 28179 1 1 43 GLU C C -24.898 -4.173 10.687 1.00 . A A . 43 GLU C 1 1
13 28180 1 1 43 GLU CA C -23.417 -4.271 11.034 1.00 . A A . 43 GLU CA 1 1
13 28181 1 1 43 GLU CB C -22.697 -2.968 10.711 1.00 . A A . 43 GLU CB 1 1
13 28182 1 1 43 GLU CD C -20.720 -1.925 11.823 1.00 . A A . 43 GLU CD 1 1
13 28183 1 1 43 GLU CG C -21.216 -3.135 11.030 1.00 . A A . 43 GLU CG 1 1
13 28184 1 1 43 GLU H H -22.165 -4.991 9.441 1.00 . A A . 43 GLU H 1 1
13 28185 1 1 43 GLU HA H -23.284 -4.525 12.074 1.00 . A A . 43 GLU HA 1 1
13 28186 1 1 43 GLU HB2 H -22.818 -2.738 9.662 1.00 . A A . 43 GLU HB2 1 1
13 28187 1 1 43 GLU HB3 H -23.104 -2.167 11.307 1.00 . A A . 43 GLU HB3 1 1
13 28188 1 1 43 GLU HG2 H -21.079 -4.033 11.615 1.00 . A A . 43 GLU HG2 1 1
13 28189 1 1 43 GLU HG3 H -20.658 -3.215 10.111 1.00 . A A . 43 GLU HG3 1 1
13 28190 1 1 43 GLU N N -22.769 -5.281 10.157 1.00 . A A . 43 GLU N 1 1
13 28191 1 1 43 GLU O O -25.701 -3.688 11.458 1.00 . A A . 43 GLU O 1 1
13 28192 1 1 43 GLU OE1 O -21.444 -1.477 12.696 1.00 . A A . 43 GLU OE1 1 1
13 28193 1 1 43 GLU OE2 O -19.625 -1.467 11.543 1.00 . A A . 43 GLU OE2 1 1
13 28194 1 1 44 ASN C C -27.451 -5.699 9.876 1.00 . A A . 44 ASN C 1 1
13 28195 1 1 44 ASN CA C -26.693 -4.606 9.128 1.00 . A A . 44 ASN CA 1 1
13 28196 1 1 44 ASN CB C -26.699 -4.871 7.622 1.00 . A A . 44 ASN CB 1 1
13 28197 1 1 44 ASN CG C -26.478 -3.555 6.874 1.00 . A A . 44 ASN CG 1 1
13 28198 1 1 44 ASN H H -24.593 -5.049 8.935 1.00 . A A . 44 ASN H 1 1
13 28199 1 1 44 ASN HA H -27.116 -3.636 9.339 1.00 . A A . 44 ASN HA 1 1
13 28200 1 1 44 ASN HB2 H -25.908 -5.565 7.373 1.00 . A A . 44 ASN HB2 1 1
13 28201 1 1 44 ASN HB3 H -27.651 -5.291 7.332 1.00 . A A . 44 ASN HB3 1 1
13 28202 1 1 44 ASN HD21 H -28.371 -2.980 7.038 1.00 . A A . 44 ASN HD21 1 1
13 28203 1 1 44 ASN HD22 H -27.353 -1.898 6.217 1.00 . A A . 44 ASN HD22 1 1
13 28204 1 1 44 ASN N N -25.262 -4.650 9.532 1.00 . A A . 44 ASN N 1 1
13 28205 1 1 44 ASN ND2 N -27.484 -2.743 6.695 1.00 . A A . 44 ASN ND2 1 1
13 28206 1 1 44 ASN O O -28.658 -5.657 10.013 1.00 . A A . 44 ASN O 1 1
13 28207 1 1 44 ASN OD1 O -25.378 -3.260 6.451 1.00 . A A . 44 ASN OD1 1 1
13 28208 1 1 45 LYS C C -27.004 -7.691 12.599 1.00 . A A . 45 LYS C 1 1
13 28209 1 1 45 LYS CA C -27.401 -7.778 11.125 1.00 . A A . 45 LYS CA 1 1
13 28210 1 1 45 LYS CB C -26.889 -9.093 10.512 1.00 . A A . 45 LYS CB 1 1
13 28211 1 1 45 LYS CD C -27.539 -8.115 8.291 1.00 . A A . 45 LYS CD 1 1
13 28212 1 1 45 LYS CE C -28.188 -9.034 7.252 1.00 . A A . 45 LYS CE 1 1
13 28213 1 1 45 LYS CG C -26.460 -8.889 9.051 1.00 . A A . 45 LYS CG 1 1
13 28214 1 1 45 LYS H H -25.767 -6.678 10.252 1.00 . A A . 45 LYS H 1 1
13 28215 1 1 45 LYS HA H -28.473 -7.714 11.021 1.00 . A A . 45 LYS HA 1 1
13 28216 1 1 45 LYS HB2 H -26.043 -9.444 11.084 1.00 . A A . 45 LYS HB2 1 1
13 28217 1 1 45 LYS HB3 H -27.676 -9.832 10.551 1.00 . A A . 45 LYS HB3 1 1
13 28218 1 1 45 LYS HD2 H -28.290 -7.764 8.983 1.00 . A A . 45 LYS HD2 1 1
13 28219 1 1 45 LYS HD3 H -27.088 -7.271 7.790 1.00 . A A . 45 LYS HD3 1 1
13 28220 1 1 45 LYS HE2 H -27.537 -9.148 6.397 1.00 . A A . 45 LYS HE2 1 1
13 28221 1 1 45 LYS HE3 H -28.411 -9.995 7.689 1.00 . A A . 45 LYS HE3 1 1
13 28222 1 1 45 LYS HG2 H -25.535 -8.334 9.024 1.00 . A A . 45 LYS HG2 1 1
13 28223 1 1 45 LYS HG3 H -26.316 -9.851 8.583 1.00 . A A . 45 LYS HG3 1 1
13 28224 1 1 45 LYS HZ1 H -29.343 -7.321 6.995 1.00 . A A . 45 LYS HZ1 1 1
13 28225 1 1 45 LYS HZ2 H -29.654 -8.544 5.861 1.00 . A A . 45 LYS HZ2 1 1
13 28226 1 1 45 LYS HZ3 H -30.232 -8.696 7.450 1.00 . A A . 45 LYS HZ3 1 1
13 28227 1 1 45 LYS N N -26.741 -6.675 10.371 1.00 . A A . 45 LYS N 1 1
13 28228 1 1 45 LYS NZ N -29.449 -8.346 6.860 1.00 . A A . 45 LYS NZ 1 1
13 28229 1 1 45 LYS O O -27.630 -8.276 13.460 1.00 . A A . 45 LYS O 1 1
13 28230 1 1 46 ILE C C -26.075 -5.496 14.873 1.00 . A A . 46 ILE C 1 1
13 28231 1 1 46 ILE CA C -25.534 -6.812 14.312 1.00 . A A . 46 ILE CA 1 1
13 28232 1 1 46 ILE CB C -23.994 -6.803 14.271 1.00 . A A . 46 ILE CB 1 1
13 28233 1 1 46 ILE CD1 C -24.457 -9.297 14.091 1.00 . A A . 46 ILE CD1 1 1
13 28234 1 1 46 ILE CG1 C -23.429 -8.182 13.857 1.00 . A A . 46 ILE CG1 1 1
13 28235 1 1 46 ILE CG2 C -23.449 -6.450 15.655 1.00 . A A . 46 ILE CG2 1 1
13 28236 1 1 46 ILE H H -25.482 -6.478 12.187 1.00 . A A . 46 ILE H 1 1
13 28237 1 1 46 ILE HA H -25.886 -7.646 14.899 1.00 . A A . 46 ILE HA 1 1
13 28238 1 1 46 ILE HB H -23.667 -6.055 13.563 1.00 . A A . 46 ILE HB 1 1
13 28239 1 1 46 ILE HD11 H -25.384 -9.039 13.603 1.00 . A A . 46 ILE HD11 1 1
13 28240 1 1 46 ILE HD12 H -24.080 -10.222 13.683 1.00 . A A . 46 ILE HD12 1 1
13 28241 1 1 46 ILE HD13 H -24.627 -9.412 15.151 1.00 . A A . 46 ILE HD13 1 1
13 28242 1 1 46 ILE HG12 H -23.156 -8.158 12.812 1.00 . A A . 46 ILE HG12 1 1
13 28243 1 1 46 ILE HG13 H -22.545 -8.390 14.443 1.00 . A A . 46 ILE HG13 1 1
13 28244 1 1 46 ILE HG21 H -24.270 -6.273 16.333 1.00 . A A . 46 ILE HG21 1 1
13 28245 1 1 46 ILE HG22 H -22.849 -7.270 16.024 1.00 . A A . 46 ILE HG22 1 1
13 28246 1 1 46 ILE HG23 H -22.838 -5.562 15.586 1.00 . A A . 46 ILE HG23 1 1
13 28247 1 1 46 ILE N N -25.967 -6.952 12.895 1.00 . A A . 46 ILE N 1 1
13 28248 1 1 46 ILE O O -26.090 -5.275 16.068 1.00 . A A . 46 ILE O 1 1
13 28249 1 1 47 ILE C C -28.092 -3.540 15.611 1.00 . A A . 47 ILE C 1 1
13 28250 1 1 47 ILE CA C -27.073 -3.314 14.490 1.00 . A A . 47 ILE CA 1 1
13 28251 1 1 47 ILE CB C -27.748 -2.689 13.266 1.00 . A A . 47 ILE CB 1 1
13 28252 1 1 47 ILE CD1 C -28.621 -0.424 12.680 1.00 . A A . 47 ILE CD1 1 1
13 28253 1 1 47 ILE CG1 C -28.667 -1.549 13.714 1.00 . A A . 47 ILE CG1 1 1
13 28254 1 1 47 ILE CG2 C -28.576 -3.747 12.535 1.00 . A A . 47 ILE CG2 1 1
13 28255 1 1 47 ILE H H -26.507 -4.821 13.051 1.00 . A A . 47 ILE H 1 1
13 28256 1 1 47 ILE HA H -26.274 -2.676 14.833 1.00 . A A . 47 ILE HA 1 1
13 28257 1 1 47 ILE HB H -26.993 -2.301 12.597 1.00 . A A . 47 ILE HB 1 1
13 28258 1 1 47 ILE HD11 H -28.483 -0.846 11.695 1.00 . A A . 47 ILE HD11 1 1
13 28259 1 1 47 ILE HD12 H -29.549 0.129 12.707 1.00 . A A . 47 ILE HD12 1 1
13 28260 1 1 47 ILE HD13 H -27.800 0.240 12.906 1.00 . A A . 47 ILE HD13 1 1
13 28261 1 1 47 ILE HG12 H -29.679 -1.916 13.803 1.00 . A A . 47 ILE HG12 1 1
13 28262 1 1 47 ILE HG13 H -28.334 -1.172 14.669 1.00 . A A . 47 ILE HG13 1 1
13 28263 1 1 47 ILE HG21 H -28.934 -4.479 13.244 1.00 . A A . 47 ILE HG21 1 1
13 28264 1 1 47 ILE HG22 H -29.419 -3.275 12.050 1.00 . A A . 47 ILE HG22 1 1
13 28265 1 1 47 ILE HG23 H -27.963 -4.235 11.792 1.00 . A A . 47 ILE HG23 1 1
13 28266 1 1 47 ILE N N -26.527 -4.619 14.013 1.00 . A A . 47 ILE N 1 1
13 28267 1 1 47 ILE O O -28.798 -4.532 15.551 1.00 . A A . 47 ILE O 1 1
13 28268 1 1 47 ILE OXT O -28.149 -2.715 16.509 1.00 . A A . 47 ILE OXT 1 1
13 28269 2 1 1 GLY C C 12.155 30.517 -25.456 1.00 . B B . 1 GLY C 1 1
13 28270 2 1 1 GLY CA C 11.206 31.120 -26.493 1.00 . B B . 1 GLY CA 1 1
13 28271 2 1 1 GLY H1 H 13.001 31.840 -27.264 1.00 . B B . 1 GLY H1 1 1
13 28272 2 1 1 GLY H2 H 11.834 31.481 -28.446 1.00 . B B . 1 GLY H2 1 1
13 28273 2 1 1 GLY H3 H 11.682 32.881 -27.497 1.00 . B B . 1 GLY H3 1 1
13 28274 2 1 1 GLY HA2 H 10.507 31.782 -26.002 1.00 . B B . 1 GLY HA2 1 1
13 28275 2 1 1 GLY HA3 H 10.665 30.327 -26.986 1.00 . B B . 1 GLY HA3 1 1
13 28276 2 1 1 GLY N N 11.990 31.888 -27.501 1.00 . B B . 1 GLY N 1 1
13 28277 2 1 1 GLY O O 12.716 29.458 -25.656 1.00 . B B . 1 GLY O 1 1
13 28278 2 1 2 SER C C 12.741 29.295 -22.793 1.00 . B B . 2 SER C 1 1
13 28279 2 1 2 SER CA C 13.246 30.651 -23.295 1.00 . B B . 2 SER CA 1 1
13 28280 2 1 2 SER CB C 13.204 31.694 -22.175 1.00 . B B . 2 SER CB 1 1
13 28281 2 1 2 SER H H 11.871 32.035 -24.209 1.00 . B B . 2 SER H 1 1
13 28282 2 1 2 SER HA H 14.252 30.560 -23.674 1.00 . B B . 2 SER HA 1 1
13 28283 2 1 2 SER HB2 H 14.165 32.171 -22.088 1.00 . B B . 2 SER HB2 1 1
13 28284 2 1 2 SER HB3 H 12.454 32.438 -22.409 1.00 . B B . 2 SER HB3 1 1
13 28285 2 1 2 SER HG H 12.339 31.654 -20.431 1.00 . B B . 2 SER HG 1 1
13 28286 2 1 2 SER N N 12.336 31.184 -24.349 1.00 . B B . 2 SER N 1 1
13 28287 2 1 2 SER O O 11.585 29.139 -22.452 1.00 . B B . 2 SER O 1 1
13 28288 2 1 2 SER OG O 12.888 31.056 -20.944 1.00 . B B . 2 SER OG 1 1
13 28289 2 1 3 HIS C C 13.810 26.653 -20.913 1.00 . B B . 3 HIS C 1 1
13 28290 2 1 3 HIS CA C 13.169 26.965 -22.270 1.00 . B B . 3 HIS CA 1 1
13 28291 2 1 3 HIS CB C 13.669 25.991 -23.337 1.00 . B B . 3 HIS CB 1 1
13 28292 2 1 3 HIS CD2 C 15.762 26.674 -24.773 1.00 . B B . 3 HIS CD2 1 1
13 28293 2 1 3 HIS CE1 C 17.279 26.464 -23.240 1.00 . B B . 3 HIS CE1 1 1
13 28294 2 1 3 HIS CG C 15.119 26.272 -23.629 1.00 . B B . 3 HIS CG 1 1
13 28295 2 1 3 HIS H H 14.527 28.459 -23.029 1.00 . B B . 3 HIS H 1 1
13 28296 2 1 3 HIS HA H 12.094 26.915 -22.201 1.00 . B B . 3 HIS HA 1 1
13 28297 2 1 3 HIS HB2 H 13.563 24.978 -22.977 1.00 . B B . 3 HIS HB2 1 1
13 28298 2 1 3 HIS HB3 H 13.090 26.117 -24.239 1.00 . B B . 3 HIS HB3 1 1
13 28299 2 1 3 HIS HD1 H 15.974 25.872 -21.732 1.00 . B B . 3 HIS HD1 1 1
13 28300 2 1 3 HIS HD2 H 15.283 26.868 -25.721 1.00 . B B . 3 HIS HD2 1 1
13 28301 2 1 3 HIS HE1 H 18.229 26.456 -22.727 1.00 . B B . 3 HIS HE1 1 1
13 28302 2 1 3 HIS N N 13.600 28.312 -22.748 1.00 . B B . 3 HIS N 1 1
13 28303 2 1 3 HIS ND1 N 16.106 26.144 -22.664 1.00 . B B . 3 HIS ND1 1 1
13 28304 2 1 3 HIS NE2 N 17.127 26.794 -24.525 1.00 . B B . 3 HIS NE2 1 1
13 28305 2 1 3 HIS O O 14.607 27.414 -20.402 1.00 . B B . 3 HIS O 1 1
13 28306 2 1 4 MET C C 14.815 23.847 -19.110 1.00 . B B . 4 MET C 1 1
13 28307 2 1 4 MET CA C 14.058 25.174 -19.005 1.00 . B B . 4 MET CA 1 1
13 28308 2 1 4 MET CB C 12.863 25.034 -18.061 1.00 . B B . 4 MET CB 1 1
13 28309 2 1 4 MET CE C 13.582 26.451 -15.306 1.00 . B B . 4 MET CE 1 1
13 28310 2 1 4 MET CG C 12.322 26.420 -17.707 1.00 . B B . 4 MET CG 1 1
13 28311 2 1 4 MET H H 12.824 24.935 -20.757 1.00 . B B . 4 MET H 1 1
13 28312 2 1 4 MET HA H 14.714 25.957 -18.657 1.00 . B B . 4 MET HA 1 1
13 28313 2 1 4 MET HB2 H 12.088 24.457 -18.547 1.00 . B B . 4 MET HB2 1 1
13 28314 2 1 4 MET HB3 H 13.174 24.530 -17.158 1.00 . B B . 4 MET HB3 1 1
13 28315 2 1 4 MET HE1 H 14.280 26.439 -16.133 1.00 . B B . 4 MET HE1 1 1
13 28316 2 1 4 MET HE2 H 13.745 27.332 -14.701 1.00 . B B . 4 MET HE2 1 1
13 28317 2 1 4 MET HE3 H 13.729 25.571 -14.701 1.00 . B B . 4 MET HE3 1 1
13 28318 2 1 4 MET HG2 H 13.075 27.164 -17.913 1.00 . B B . 4 MET HG2 1 1
13 28319 2 1 4 MET HG3 H 11.441 26.626 -18.299 1.00 . B B . 4 MET HG3 1 1
13 28320 2 1 4 MET N N 13.468 25.536 -20.327 1.00 . B B . 4 MET N 1 1
13 28321 2 1 4 MET O O 14.772 23.174 -20.121 1.00 . B B . 4 MET O 1 1
13 28322 2 1 4 MET SD S 11.892 26.468 -15.951 1.00 . B B . 4 MET SD 1 1
13 28323 2 1 5 GLU C C 15.312 21.001 -17.906 1.00 . B B . 5 GLU C 1 1
13 28324 2 1 5 GLU CA C 16.267 22.179 -18.112 1.00 . B B . 5 GLU CA 1 1
13 28325 2 1 5 GLU CB C 17.262 22.271 -16.955 1.00 . B B . 5 GLU CB 1 1
13 28326 2 1 5 GLU CD C 19.432 23.288 -17.662 1.00 . B B . 5 GLU CD 1 1
13 28327 2 1 5 GLU CG C 18.055 23.576 -17.061 1.00 . B B . 5 GLU CG 1 1
13 28328 2 1 5 GLU H H 15.531 24.021 -17.266 1.00 . B B . 5 GLU H 1 1
13 28329 2 1 5 GLU HA H 16.795 22.080 -19.046 1.00 . B B . 5 GLU HA 1 1
13 28330 2 1 5 GLU HB2 H 16.725 22.251 -16.017 1.00 . B B . 5 GLU HB2 1 1
13 28331 2 1 5 GLU HB3 H 17.942 21.434 -16.998 1.00 . B B . 5 GLU HB3 1 1
13 28332 2 1 5 GLU HG2 H 17.523 24.271 -17.695 1.00 . B B . 5 GLU HG2 1 1
13 28333 2 1 5 GLU HG3 H 18.176 24.004 -16.079 1.00 . B B . 5 GLU HG3 1 1
13 28334 2 1 5 GLU N N 15.509 23.464 -18.073 1.00 . B B . 5 GLU N 1 1
13 28335 2 1 5 GLU O O 14.441 21.035 -17.058 1.00 . B B . 5 GLU O 1 1
13 28336 2 1 5 GLU OE1 O 19.888 22.163 -17.537 1.00 . B B . 5 GLU OE1 1 1
13 28337 2 1 5 GLU OE2 O 20.008 24.197 -18.237 1.00 . B B . 5 GLU OE2 1 1
13 28338 2 1 6 GLU C C 15.231 17.706 -17.664 1.00 . B B . 6 GLU C 1 1
13 28339 2 1 6 GLU CA C 14.560 18.783 -18.521 1.00 . B B . 6 GLU CA 1 1
13 28340 2 1 6 GLU CB C 14.333 18.276 -19.946 1.00 . B B . 6 GLU CB 1 1
13 28341 2 1 6 GLU CD C 14.617 15.827 -20.358 1.00 . B B . 6 GLU CD 1 1
13 28342 2 1 6 GLU CG C 13.640 16.912 -19.901 1.00 . B B . 6 GLU CG 1 1
13 28343 2 1 6 GLU H H 16.171 19.949 -19.353 1.00 . B B . 6 GLU H 1 1
13 28344 2 1 6 GLU HA H 13.623 19.084 -18.083 1.00 . B B . 6 GLU HA 1 1
13 28345 2 1 6 GLU HB2 H 13.712 18.979 -20.482 1.00 . B B . 6 GLU HB2 1 1
13 28346 2 1 6 GLU HB3 H 15.284 18.179 -20.450 1.00 . B B . 6 GLU HB3 1 1
13 28347 2 1 6 GLU HG2 H 13.317 16.706 -18.891 1.00 . B B . 6 GLU HG2 1 1
13 28348 2 1 6 GLU HG3 H 12.784 16.923 -20.558 1.00 . B B . 6 GLU HG3 1 1
13 28349 2 1 6 GLU N N 15.464 19.959 -18.675 1.00 . B B . 6 GLU N 1 1
13 28350 2 1 6 GLU O O 16.270 17.180 -18.011 1.00 . B B . 6 GLU O 1 1
13 28351 2 1 6 GLU OE1 O 15.806 16.001 -20.146 1.00 . B B . 6 GLU OE1 1 1
13 28352 2 1 6 GLU OE2 O 14.159 14.841 -20.912 1.00 . B B . 6 GLU OE2 1 1
13 28353 2 1 7 ASP C C 15.777 15.173 -16.496 1.00 . B B . 7 ASP C 1 1
13 28354 2 1 7 ASP CA C 15.241 16.338 -15.660 1.00 . B B . 7 ASP CA 1 1
13 28355 2 1 7 ASP CB C 14.093 15.868 -14.769 1.00 . B B . 7 ASP CB 1 1
13 28356 2 1 7 ASP CG C 14.652 15.389 -13.428 1.00 . B B . 7 ASP CG 1 1
13 28357 2 1 7 ASP H H 13.809 17.817 -16.284 1.00 . B B . 7 ASP H 1 1
13 28358 2 1 7 ASP HA H 16.024 16.766 -15.057 1.00 . B B . 7 ASP HA 1 1
13 28359 2 1 7 ASP HB2 H 13.407 16.686 -14.603 1.00 . B B . 7 ASP HB2 1 1
13 28360 2 1 7 ASP HB3 H 13.573 15.054 -15.251 1.00 . B B . 7 ASP HB3 1 1
13 28361 2 1 7 ASP N N 14.643 17.377 -16.545 1.00 . B B . 7 ASP N 1 1
13 28362 2 1 7 ASP O O 15.080 14.642 -17.338 1.00 . B B . 7 ASP O 1 1
13 28363 2 1 7 ASP OD1 O 15.457 14.473 -13.438 1.00 . B B . 7 ASP OD1 1 1
13 28364 2 1 7 ASP OD2 O 14.265 15.946 -12.414 1.00 . B B . 7 ASP OD2 1 1
13 28365 2 1 8 PRO C C 17.073 12.352 -16.499 1.00 . B B . 8 PRO C 1 1
13 28366 2 1 8 PRO CA C 17.641 13.694 -16.967 1.00 . B B . 8 PRO CA 1 1
13 28367 2 1 8 PRO CB C 19.116 13.818 -16.598 1.00 . B B . 8 PRO CB 1 1
13 28368 2 1 8 PRO CD C 17.903 15.402 -15.233 1.00 . B B . 8 PRO CD 1 1
13 28369 2 1 8 PRO CG C 19.130 14.527 -15.282 1.00 . B B . 8 PRO CG 1 1
13 28370 2 1 8 PRO HA H 17.514 13.815 -18.030 1.00 . B B . 8 PRO HA 1 1
13 28371 2 1 8 PRO HB2 H 19.560 12.836 -16.504 1.00 . B B . 8 PRO HB2 1 1
13 28372 2 1 8 PRO HB3 H 19.643 14.400 -17.338 1.00 . B B . 8 PRO HB3 1 1
13 28373 2 1 8 PRO HD2 H 17.455 15.369 -14.249 1.00 . B B . 8 PRO HD2 1 1
13 28374 2 1 8 PRO HD3 H 18.149 16.415 -15.507 1.00 . B B . 8 PRO HD3 1 1
13 28375 2 1 8 PRO HG2 H 19.105 13.806 -14.475 1.00 . B B . 8 PRO HG2 1 1
13 28376 2 1 8 PRO HG3 H 20.015 15.139 -15.203 1.00 . B B . 8 PRO HG3 1 1
13 28377 2 1 8 PRO N N 17.004 14.811 -16.231 1.00 . B B . 8 PRO N 1 1
13 28378 2 1 8 PRO O O 16.590 11.564 -17.287 1.00 . B B . 8 PRO O 1 1
13 28379 2 1 9 CYS C C 15.673 11.018 -13.515 1.00 . B B . 9 CYS C 1 1
13 28380 2 1 9 CYS CA C 16.611 10.787 -14.708 1.00 . B B . 9 CYS CA 1 1
13 28381 2 1 9 CYS CB C 17.856 10.021 -14.267 1.00 . B B . 9 CYS CB 1 1
13 28382 2 1 9 CYS H H 17.535 12.724 -14.603 1.00 . B B . 9 CYS H 1 1
13 28383 2 1 9 CYS HA H 16.103 10.246 -15.490 1.00 . B B . 9 CYS HA 1 1
13 28384 2 1 9 CYS HB2 H 18.592 10.719 -13.892 1.00 . B B . 9 CYS HB2 1 1
13 28385 2 1 9 CYS HB3 H 17.591 9.322 -13.490 1.00 . B B . 9 CYS HB3 1 1
13 28386 2 1 9 CYS N N 17.135 12.081 -15.223 1.00 . B B . 9 CYS N 1 1
13 28387 2 1 9 CYS O O 15.777 10.358 -12.502 1.00 . B B . 9 CYS O 1 1
13 28388 2 1 9 CYS SG S 18.548 9.123 -15.679 1.00 . B B . 9 CYS SG 1 1
13 28389 2 1 10 GLU C C 14.526 12.138 -11.160 1.00 . B B . 10 GLU C 1 1
13 28390 2 1 10 GLU CA C 13.807 12.213 -12.510 1.00 . B B . 10 GLU CA 1 1
13 28391 2 1 10 GLU CB C 12.756 11.110 -12.615 1.00 . B B . 10 GLU CB 1 1
13 28392 2 1 10 GLU CD C 11.616 10.032 -14.558 1.00 . B B . 10 GLU CD 1 1
13 28393 2 1 10 GLU CG C 11.870 11.357 -13.837 1.00 . B B . 10 GLU CG 1 1
13 28394 2 1 10 GLU H H 14.685 12.460 -14.461 1.00 . B B . 10 GLU H 1 1
13 28395 2 1 10 GLU HA H 13.341 13.176 -12.636 1.00 . B B . 10 GLU HA 1 1
13 28396 2 1 10 GLU HB2 H 13.248 10.155 -12.715 1.00 . B B . 10 GLU HB2 1 1
13 28397 2 1 10 GLU HB3 H 12.145 11.109 -11.725 1.00 . B B . 10 GLU HB3 1 1
13 28398 2 1 10 GLU HG2 H 10.929 11.782 -13.520 1.00 . B B . 10 GLU HG2 1 1
13 28399 2 1 10 GLU HG3 H 12.366 12.041 -14.509 1.00 . B B . 10 GLU HG3 1 1
13 28400 2 1 10 GLU N N 14.756 11.944 -13.633 1.00 . B B . 10 GLU N 1 1
13 28401 2 1 10 GLU O O 13.992 11.638 -10.190 1.00 . B B . 10 GLU O 1 1
13 28402 2 1 10 GLU OE1 O 12.552 9.509 -15.143 1.00 . B B . 10 GLU OE1 1 1
13 28403 2 1 10 GLU OE2 O 10.492 9.561 -14.513 1.00 . B B . 10 GLU OE2 1 1
13 28404 2 1 11 CYS C C 15.571 12.982 -8.634 1.00 . B B . 11 CYS C 1 1
13 28405 2 1 11 CYS CA C 16.477 12.577 -9.797 1.00 . B B . 11 CYS CA 1 1
13 28406 2 1 11 CYS CB C 17.620 13.578 -9.957 1.00 . B B . 11 CYS CB 1 1
13 28407 2 1 11 CYS H H 16.151 13.023 -11.877 1.00 . B B . 11 CYS H 1 1
13 28408 2 1 11 CYS HA H 16.875 11.591 -9.638 1.00 . B B . 11 CYS HA 1 1
13 28409 2 1 11 CYS HB2 H 17.319 14.362 -10.639 1.00 . B B . 11 CYS HB2 1 1
13 28410 2 1 11 CYS HB3 H 17.860 14.008 -8.995 1.00 . B B . 11 CYS HB3 1 1
13 28411 2 1 11 CYS N N 15.734 12.626 -11.087 1.00 . B B . 11 CYS N 1 1
13 28412 2 1 11 CYS O O 15.778 12.580 -7.506 1.00 . B B . 11 CYS O 1 1
13 28413 2 1 11 CYS SG S 19.075 12.732 -10.619 1.00 . B B . 11 CYS SG 1 1
13 28414 2 1 12 LYS C C 12.214 13.828 -8.129 1.00 . B B . 12 LYS C 1 1
13 28415 2 1 12 LYS CA C 13.658 14.204 -7.794 1.00 . B B . 12 LYS CA 1 1
13 28416 2 1 12 LYS CB C 13.812 15.723 -7.714 1.00 . B B . 12 LYS CB 1 1
13 28417 2 1 12 LYS CD C 15.879 16.606 -8.808 1.00 . B B . 12 LYS CD 1 1
13 28418 2 1 12 LYS CE C 16.906 17.698 -8.500 1.00 . B B . 12 LYS CE 1 1
13 28419 2 1 12 LYS CG C 15.285 16.078 -7.500 1.00 . B B . 12 LYS CG 1 1
13 28420 2 1 12 LYS H H 14.419 14.092 -9.808 1.00 . B B . 12 LYS H 1 1
13 28421 2 1 12 LYS HA H 13.958 13.754 -6.861 1.00 . B B . 12 LYS HA 1 1
13 28422 2 1 12 LYS HB2 H 13.462 16.169 -8.634 1.00 . B B . 12 LYS HB2 1 1
13 28423 2 1 12 LYS HB3 H 13.229 16.100 -6.888 1.00 . B B . 12 LYS HB3 1 1
13 28424 2 1 12 LYS HD2 H 16.359 15.797 -9.338 1.00 . B B . 12 LYS HD2 1 1
13 28425 2 1 12 LYS HD3 H 15.090 17.019 -9.420 1.00 . B B . 12 LYS HD3 1 1
13 28426 2 1 12 LYS HE2 H 16.762 18.545 -9.157 1.00 . B B . 12 LYS HE2 1 1
13 28427 2 1 12 LYS HE3 H 16.831 18.004 -7.468 1.00 . B B . 12 LYS HE3 1 1
13 28428 2 1 12 LYS HG2 H 15.364 16.837 -6.735 1.00 . B B . 12 LYS HG2 1 1
13 28429 2 1 12 LYS HG3 H 15.826 15.197 -7.191 1.00 . B B . 12 LYS HG3 1 1
13 28430 2 1 12 LYS HZ1 H 18.222 16.595 -9.676 1.00 . B B . 12 LYS HZ1 1 1
13 28431 2 1 12 LYS HZ2 H 18.972 17.791 -8.738 1.00 . B B . 12 LYS HZ2 1 1
13 28432 2 1 12 LYS HZ3 H 18.422 16.359 -8.006 1.00 . B B . 12 LYS HZ3 1 1
13 28433 2 1 12 LYS N N 14.570 13.776 -8.893 1.00 . B B . 12 LYS N 1 1
13 28434 2 1 12 LYS NZ N 18.231 17.063 -8.749 1.00 . B B . 12 LYS NZ 1 1
13 28435 2 1 12 LYS O O 11.328 13.940 -7.308 1.00 . B B . 12 LYS O 1 1
13 28436 2 1 13 SER C C 10.260 11.585 -9.234 1.00 . B B . 13 SER C 1 1
13 28437 2 1 13 SER CA C 10.580 13.004 -9.717 1.00 . B B . 13 SER CA 1 1
13 28438 2 1 13 SER CB C 10.578 13.081 -11.245 1.00 . B B . 13 SER CB 1 1
13 28439 2 1 13 SER H H 12.700 13.302 -9.976 1.00 . B B . 13 SER H 1 1
13 28440 2 1 13 SER HA H 9.870 13.705 -9.311 1.00 . B B . 13 SER HA 1 1
13 28441 2 1 13 SER HB2 H 11.569 12.880 -11.618 1.00 . B B . 13 SER HB2 1 1
13 28442 2 1 13 SER HB3 H 9.892 12.347 -11.646 1.00 . B B . 13 SER HB3 1 1
13 28443 2 1 13 SER HG H 9.697 14.789 -10.928 1.00 . B B . 13 SER HG 1 1
13 28444 2 1 13 SER N N 11.969 13.385 -9.328 1.00 . B B . 13 SER N 1 1
13 28445 2 1 13 SER O O 9.124 11.246 -8.969 1.00 . B B . 13 SER O 1 1
13 28446 2 1 13 SER OG O 10.187 14.387 -11.649 1.00 . B B . 13 SER OG 1 1
13 28447 2 1 14 ILE C C 10.971 9.343 -7.114 1.00 . B B . 14 ILE C 1 1
13 28448 2 1 14 ILE CA C 11.038 9.369 -8.636 1.00 . B B . 14 ILE CA 1 1
13 28449 2 1 14 ILE CB C 12.272 8.618 -9.114 1.00 . B B . 14 ILE CB 1 1
13 28450 2 1 14 ILE CD1 C 13.687 8.461 -11.156 1.00 . B B . 14 ILE CD1 1 1
13 28451 2 1 14 ILE CG1 C 12.252 8.542 -10.637 1.00 . B B . 14 ILE CG1 1 1
13 28452 2 1 14 ILE CG2 C 12.284 7.204 -8.526 1.00 . B B . 14 ILE CG2 1 1
13 28453 2 1 14 ILE H H 12.166 11.067 -9.319 1.00 . B B . 14 ILE H 1 1
13 28454 2 1 14 ILE HA H 10.148 8.947 -9.072 1.00 . B B . 14 ILE HA 1 1
13 28455 2 1 14 ILE HB H 13.155 9.149 -8.789 1.00 . B B . 14 ILE HB 1 1
13 28456 2 1 14 ILE HD11 H 14.238 9.329 -10.825 1.00 . B B . 14 ILE HD11 1 1
13 28457 2 1 14 ILE HD12 H 14.157 7.568 -10.772 1.00 . B B . 14 ILE HD12 1 1
13 28458 2 1 14 ILE HD13 H 13.680 8.429 -12.234 1.00 . B B . 14 ILE HD13 1 1
13 28459 2 1 14 ILE HG12 H 11.702 7.667 -10.945 1.00 . B B . 14 ILE HG12 1 1
13 28460 2 1 14 ILE HG13 H 11.776 9.426 -11.034 1.00 . B B . 14 ILE HG13 1 1
13 28461 2 1 14 ILE HG21 H 11.366 6.698 -8.784 1.00 . B B . 14 ILE HG21 1 1
13 28462 2 1 14 ILE HG22 H 13.123 6.655 -8.926 1.00 . B B . 14 ILE HG22 1 1
13 28463 2 1 14 ILE HG23 H 12.373 7.261 -7.451 1.00 . B B . 14 ILE HG23 1 1
13 28464 2 1 14 ILE N N 11.260 10.764 -9.109 1.00 . B B . 14 ILE N 1 1
13 28465 2 1 14 ILE O O 10.189 8.627 -6.521 1.00 . B B . 14 ILE O 1 1
13 28466 2 1 15 VAL C C 10.636 11.046 -4.530 1.00 . B B . 15 VAL C 1 1
13 28467 2 1 15 VAL CA C 11.795 10.166 -4.995 1.00 . B B . 15 VAL CA 1 1
13 28468 2 1 15 VAL CB C 13.154 10.756 -4.571 1.00 . B B . 15 VAL CB 1 1
13 28469 2 1 15 VAL CG1 C 13.627 10.062 -3.290 1.00 . B B . 15 VAL CG1 1 1
13 28470 2 1 15 VAL CG2 C 14.205 10.526 -5.668 1.00 . B B . 15 VAL CG2 1 1
13 28471 2 1 15 VAL H H 12.403 10.697 -6.995 1.00 . B B . 15 VAL H 1 1
13 28472 2 1 15 VAL HA H 11.685 9.168 -4.598 1.00 . B B . 15 VAL HA 1 1
13 28473 2 1 15 VAL HB H 13.045 11.815 -4.388 1.00 . B B . 15 VAL HB 1 1
13 28474 2 1 15 VAL HG11 H 13.292 9.035 -3.293 1.00 . B B . 15 VAL HG11 1 1
13 28475 2 1 15 VAL HG12 H 14.706 10.087 -3.245 1.00 . B B . 15 VAL HG12 1 1
13 28476 2 1 15 VAL HG13 H 13.218 10.572 -2.431 1.00 . B B . 15 VAL HG13 1 1
13 28477 2 1 15 VAL HG21 H 13.929 9.657 -6.250 1.00 . B B . 15 VAL HG21 1 1
13 28478 2 1 15 VAL HG22 H 14.246 11.390 -6.314 1.00 . B B . 15 VAL HG22 1 1
13 28479 2 1 15 VAL HG23 H 15.170 10.365 -5.218 1.00 . B B . 15 VAL HG23 1 1
13 28480 2 1 15 VAL N N 11.792 10.127 -6.485 1.00 . B B . 15 VAL N 1 1
13 28481 2 1 15 VAL O O 10.137 10.909 -3.428 1.00 . B B . 15 VAL O 1 1
13 28482 2 1 16 LYS C C 7.775 11.907 -5.068 1.00 . B B . 16 LYS C 1 1
13 28483 2 1 16 LYS CA C 9.015 12.778 -5.007 1.00 . B B . 16 LYS CA 1 1
13 28484 2 1 16 LYS CB C 8.954 13.885 -6.061 1.00 . B B . 16 LYS CB 1 1
13 28485 2 1 16 LYS CD C 11.002 14.626 -4.797 1.00 . B B . 16 LYS CD 1 1
13 28486 2 1 16 LYS CE C 12.054 15.734 -4.763 1.00 . B B . 16 LYS CE 1 1
13 28487 2 1 16 LYS CG C 9.794 15.093 -5.617 1.00 . B B . 16 LYS CG 1 1
13 28488 2 1 16 LYS H H 10.570 11.988 -6.283 1.00 . B B . 16 LYS H 1 1
13 28489 2 1 16 LYS HA H 9.147 13.194 -4.020 1.00 . B B . 16 LYS HA 1 1
13 28490 2 1 16 LYS HB2 H 9.331 13.506 -6.998 1.00 . B B . 16 LYS HB2 1 1
13 28491 2 1 16 LYS HB3 H 7.928 14.195 -6.190 1.00 . B B . 16 LYS HB3 1 1
13 28492 2 1 16 LYS HD2 H 10.682 14.399 -3.790 1.00 . B B . 16 LYS HD2 1 1
13 28493 2 1 16 LYS HD3 H 11.423 13.740 -5.247 1.00 . B B . 16 LYS HD3 1 1
13 28494 2 1 16 LYS HE2 H 13.020 15.344 -5.057 1.00 . B B . 16 LYS HE2 1 1
13 28495 2 1 16 LYS HE3 H 11.764 16.550 -5.406 1.00 . B B . 16 LYS HE3 1 1
13 28496 2 1 16 LYS HG2 H 10.140 15.627 -6.490 1.00 . B B . 16 LYS HG2 1 1
13 28497 2 1 16 LYS HG3 H 9.186 15.750 -5.014 1.00 . B B . 16 LYS HG3 1 1
13 28498 2 1 16 LYS HZ1 H 12.268 15.377 -2.725 1.00 . B B . 16 LYS HZ1 1 1
13 28499 2 1 16 LYS HZ2 H 12.837 16.894 -3.223 1.00 . B B . 16 LYS HZ2 1 1
13 28500 2 1 16 LYS HZ3 H 11.166 16.615 -3.100 1.00 . B B . 16 LYS HZ3 1 1
13 28501 2 1 16 LYS N N 10.175 11.922 -5.383 1.00 . B B . 16 LYS N 1 1
13 28502 2 1 16 LYS NZ N 12.084 16.189 -3.346 1.00 . B B . 16 LYS NZ 1 1
13 28503 2 1 16 LYS O O 6.930 11.926 -4.194 1.00 . B B . 16 LYS O 1 1
13 28504 2 1 17 PHE C C 6.602 9.193 -5.045 1.00 . B B . 17 PHE C 1 1
13 28505 2 1 17 PHE CA C 6.542 10.180 -6.214 1.00 . B B . 17 PHE CA 1 1
13 28506 2 1 17 PHE CB C 6.761 9.474 -7.561 1.00 . B B . 17 PHE CB 1 1
13 28507 2 1 17 PHE CD1 C 6.892 7.060 -6.858 1.00 . B B . 17 PHE CD1 1 1
13 28508 2 1 17 PHE CD2 C 4.960 7.799 -8.122 1.00 . B B . 17 PHE CD2 1 1
13 28509 2 1 17 PHE CE1 C 6.367 5.765 -6.808 1.00 . B B . 17 PHE CE1 1 1
13 28510 2 1 17 PHE CE2 C 4.434 6.504 -8.072 1.00 . B B . 17 PHE CE2 1 1
13 28511 2 1 17 PHE CG C 6.189 8.077 -7.515 1.00 . B B . 17 PHE CG 1 1
13 28512 2 1 17 PHE CZ C 5.137 5.486 -7.416 1.00 . B B . 17 PHE CZ 1 1
13 28513 2 1 17 PHE H H 8.411 11.094 -6.760 1.00 . B B . 17 PHE H 1 1
13 28514 2 1 17 PHE HA H 5.609 10.722 -6.217 1.00 . B B . 17 PHE HA 1 1
13 28515 2 1 17 PHE HB2 H 6.270 10.036 -8.342 1.00 . B B . 17 PHE HB2 1 1
13 28516 2 1 17 PHE HB3 H 7.819 9.421 -7.768 1.00 . B B . 17 PHE HB3 1 1
13 28517 2 1 17 PHE HD1 H 7.841 7.276 -6.390 1.00 . B B . 17 PHE HD1 1 1
13 28518 2 1 17 PHE HD2 H 4.418 8.584 -8.628 1.00 . B B . 17 PHE HD2 1 1
13 28519 2 1 17 PHE HE1 H 6.911 4.982 -6.301 1.00 . B B . 17 PHE HE1 1 1
13 28520 2 1 17 PHE HE2 H 3.486 6.290 -8.540 1.00 . B B . 17 PHE HE2 1 1
13 28521 2 1 17 PHE HZ H 4.731 4.487 -7.378 1.00 . B B . 17 PHE HZ 1 1
13 28522 2 1 17 PHE N N 7.692 11.105 -6.089 1.00 . B B . 17 PHE N 1 1
13 28523 2 1 17 PHE O O 5.593 8.723 -4.559 1.00 . B B . 17 PHE O 1 1
13 28524 2 1 18 GLN C C 7.232 8.513 -2.208 1.00 . B B . 18 GLN C 1 1
13 28525 2 1 18 GLN CA C 7.922 7.939 -3.445 1.00 . B B . 18 GLN CA 1 1
13 28526 2 1 18 GLN CB C 9.428 7.805 -3.216 1.00 . B B . 18 GLN CB 1 1
13 28527 2 1 18 GLN CD C 11.388 6.311 -3.657 1.00 . B B . 18 GLN CD 1 1
13 28528 2 1 18 GLN CG C 9.979 6.697 -4.115 1.00 . B B . 18 GLN CG 1 1
13 28529 2 1 18 GLN H H 8.591 9.286 -4.996 1.00 . B B . 18 GLN H 1 1
13 28530 2 1 18 GLN HA H 7.502 6.983 -3.700 1.00 . B B . 18 GLN HA 1 1
13 28531 2 1 18 GLN HB2 H 9.913 8.740 -3.453 1.00 . B B . 18 GLN HB2 1 1
13 28532 2 1 18 GLN HB3 H 9.615 7.553 -2.182 1.00 . B B . 18 GLN HB3 1 1
13 28533 2 1 18 GLN HE21 H 11.647 7.944 -2.554 1.00 . B B . 18 GLN HE21 1 1
13 28534 2 1 18 GLN HE22 H 12.952 6.860 -2.562 1.00 . B B . 18 GLN HE22 1 1
13 28535 2 1 18 GLN HG2 H 9.332 5.833 -4.058 1.00 . B B . 18 GLN HG2 1 1
13 28536 2 1 18 GLN HG3 H 10.019 7.049 -5.134 1.00 . B B . 18 GLN HG3 1 1
13 28537 2 1 18 GLN N N 7.787 8.886 -4.588 1.00 . B B . 18 GLN N 1 1
13 28538 2 1 18 GLN NE2 N 12.050 7.105 -2.858 1.00 . B B . 18 GLN NE2 1 1
13 28539 2 1 18 GLN O O 6.468 7.843 -1.543 1.00 . B B . 18 GLN O 1 1
13 28540 2 1 18 GLN OE1 O 11.895 5.273 -4.033 1.00 . B B . 18 GLN OE1 1 1
13 28541 2 1 19 THR C C 5.314 10.269 -0.853 1.00 . B B . 19 THR C 1 1
13 28542 2 1 19 THR CA C 6.833 10.378 -0.714 1.00 . B B . 19 THR CA 1 1
13 28543 2 1 19 THR CB C 7.273 11.844 -0.741 1.00 . B B . 19 THR CB 1 1
13 28544 2 1 19 THR CG2 C 6.329 12.682 0.126 1.00 . B B . 19 THR CG2 1 1
13 28545 2 1 19 THR H H 8.100 10.277 -2.459 1.00 . B B . 19 THR H 1 1
13 28546 2 1 19 THR HA H 7.164 9.904 0.198 1.00 . B B . 19 THR HA 1 1
13 28547 2 1 19 THR HB H 7.240 12.209 -1.755 1.00 . B B . 19 THR HB 1 1
13 28548 2 1 19 THR HG1 H 9.021 11.093 -0.329 1.00 . B B . 19 THR HG1 1 1
13 28549 2 1 19 THR HG21 H 6.178 12.187 1.074 1.00 . B B . 19 THR HG21 1 1
13 28550 2 1 19 THR HG22 H 6.763 13.657 0.293 1.00 . B B . 19 THR HG22 1 1
13 28551 2 1 19 THR HG23 H 5.380 12.792 -0.378 1.00 . B B . 19 THR HG23 1 1
13 28552 2 1 19 THR N N 7.487 9.753 -1.902 1.00 . B B . 19 THR N 1 1
13 28553 2 1 19 THR O O 4.604 10.066 0.112 1.00 . B B . 19 THR O 1 1
13 28554 2 1 19 THR OG1 O 8.598 11.950 -0.240 1.00 . B B . 19 THR OG1 1 1
13 28555 2 1 20 LYS C C 2.915 8.847 -1.929 1.00 . B B . 20 LYS C 1 1
13 28556 2 1 20 LYS CA C 3.345 10.273 -2.259 1.00 . B B . 20 LYS CA 1 1
13 28557 2 1 20 LYS CB C 3.124 10.575 -3.742 1.00 . B B . 20 LYS CB 1 1
13 28558 2 1 20 LYS CD C 2.150 12.866 -3.966 1.00 . B B . 20 LYS CD 1 1
13 28559 2 1 20 LYS CE C 2.337 14.162 -4.759 1.00 . B B . 20 LYS CE 1 1
13 28560 2 1 20 LYS CG C 3.440 12.047 -4.019 1.00 . B B . 20 LYS CG 1 1
13 28561 2 1 20 LYS H H 5.409 10.537 -2.817 1.00 . B B . 20 LYS H 1 1
13 28562 2 1 20 LYS HA H 2.816 10.986 -1.646 1.00 . B B . 20 LYS HA 1 1
13 28563 2 1 20 LYS HB2 H 3.771 9.948 -4.337 1.00 . B B . 20 LYS HB2 1 1
13 28564 2 1 20 LYS HB3 H 2.094 10.375 -3.999 1.00 . B B . 20 LYS HB3 1 1
13 28565 2 1 20 LYS HD2 H 1.341 12.292 -4.396 1.00 . B B . 20 LYS HD2 1 1
13 28566 2 1 20 LYS HD3 H 1.917 13.104 -2.939 1.00 . B B . 20 LYS HD3 1 1
13 28567 2 1 20 LYS HE2 H 3.364 14.261 -5.079 1.00 . B B . 20 LYS HE2 1 1
13 28568 2 1 20 LYS HE3 H 1.672 14.184 -5.608 1.00 . B B . 20 LYS HE3 1 1
13 28569 2 1 20 LYS HG2 H 4.131 12.411 -3.273 1.00 . B B . 20 LYS HG2 1 1
13 28570 2 1 20 LYS HG3 H 3.885 12.141 -4.998 1.00 . B B . 20 LYS HG3 1 1
13 28571 2 1 20 LYS HZ1 H 2.526 15.130 -2.927 1.00 . B B . 20 LYS HZ1 1 1
13 28572 2 1 20 LYS HZ2 H 2.202 16.169 -4.227 1.00 . B B . 20 LYS HZ2 1 1
13 28573 2 1 20 LYS HZ3 H 0.963 15.197 -3.588 1.00 . B B . 20 LYS HZ3 1 1
13 28574 2 1 20 LYS N N 4.815 10.388 -2.052 1.00 . B B . 20 LYS N 1 1
13 28575 2 1 20 LYS NZ N 1.980 15.247 -3.803 1.00 . B B . 20 LYS NZ 1 1
13 28576 2 1 20 LYS O O 1.830 8.602 -1.437 1.00 . B B . 20 LYS O 1 1
13 28577 2 1 21 VAL C C 3.658 6.256 -0.370 1.00 . B B . 21 VAL C 1 1
13 28578 2 1 21 VAL CA C 3.465 6.487 -1.870 1.00 . B B . 21 VAL CA 1 1
13 28579 2 1 21 VAL CB C 4.478 5.684 -2.697 1.00 . B B . 21 VAL CB 1 1
13 28580 2 1 21 VAL CG1 C 4.863 4.393 -1.969 1.00 . B B . 21 VAL CG1 1 1
13 28581 2 1 21 VAL CG2 C 3.858 5.332 -4.049 1.00 . B B . 21 VAL CG2 1 1
13 28582 2 1 21 VAL H H 4.655 8.139 -2.560 1.00 . B B . 21 VAL H 1 1
13 28583 2 1 21 VAL HA H 2.458 6.245 -2.170 1.00 . B B . 21 VAL HA 1 1
13 28584 2 1 21 VAL HB H 5.361 6.284 -2.852 1.00 . B B . 21 VAL HB 1 1
13 28585 2 1 21 VAL HG11 H 3.985 3.961 -1.514 1.00 . B B . 21 VAL HG11 1 1
13 28586 2 1 21 VAL HG12 H 5.285 3.694 -2.675 1.00 . B B . 21 VAL HG12 1 1
13 28587 2 1 21 VAL HG13 H 5.592 4.618 -1.204 1.00 . B B . 21 VAL HG13 1 1
13 28588 2 1 21 VAL HG21 H 2.902 4.853 -3.893 1.00 . B B . 21 VAL HG21 1 1
13 28589 2 1 21 VAL HG22 H 3.720 6.233 -4.627 1.00 . B B . 21 VAL HG22 1 1
13 28590 2 1 21 VAL HG23 H 4.515 4.658 -4.582 1.00 . B B . 21 VAL HG23 1 1
13 28591 2 1 21 VAL N N 3.782 7.907 -2.179 1.00 . B B . 21 VAL N 1 1
13 28592 2 1 21 VAL O O 3.131 5.326 0.204 1.00 . B B . 21 VAL O 1 1
13 28593 2 1 22 GLU C C 3.401 7.368 2.497 1.00 . B B . 22 GLU C 1 1
13 28594 2 1 22 GLU CA C 4.655 6.960 1.722 1.00 . B B . 22 GLU CA 1 1
13 28595 2 1 22 GLU CB C 5.817 7.910 2.021 1.00 . B B . 22 GLU CB 1 1
13 28596 2 1 22 GLU CD C 7.136 5.940 2.803 1.00 . B B . 22 GLU CD 1 1
13 28597 2 1 22 GLU CG C 7.140 7.157 1.876 1.00 . B B . 22 GLU CG 1 1
13 28598 2 1 22 GLU H H 4.829 7.850 -0.228 1.00 . B B . 22 GLU H 1 1
13 28599 2 1 22 GLU HA H 4.935 5.946 1.959 1.00 . B B . 22 GLU HA 1 1
13 28600 2 1 22 GLU HB2 H 5.794 8.736 1.323 1.00 . B B . 22 GLU HB2 1 1
13 28601 2 1 22 GLU HB3 H 5.729 8.288 3.026 1.00 . B B . 22 GLU HB3 1 1
13 28602 2 1 22 GLU HG2 H 7.258 6.830 0.852 1.00 . B B . 22 GLU HG2 1 1
13 28603 2 1 22 GLU HG3 H 7.958 7.809 2.143 1.00 . B B . 22 GLU HG3 1 1
13 28604 2 1 22 GLU N N 4.416 7.107 0.262 1.00 . B B . 22 GLU N 1 1
13 28605 2 1 22 GLU O O 2.941 6.663 3.375 1.00 . B B . 22 GLU O 1 1
13 28606 2 1 22 GLU OE1 O 7.217 6.137 4.005 1.00 . B B . 22 GLU OE1 1 1
13 28607 2 1 22 GLU OE2 O 7.051 4.834 2.297 1.00 . B B . 22 GLU OE2 1 1
13 28608 2 1 23 GLU C C 0.431 8.071 2.497 1.00 . B B . 23 GLU C 1 1
13 28609 2 1 23 GLU CA C 1.616 8.954 2.887 1.00 . B B . 23 GLU CA 1 1
13 28610 2 1 23 GLU CB C 1.392 10.394 2.426 1.00 . B B . 23 GLU CB 1 1
13 28611 2 1 23 GLU CD C 2.438 12.371 3.539 1.00 . B B . 23 GLU CD 1 1
13 28612 2 1 23 GLU CG C 2.686 11.193 2.595 1.00 . B B . 23 GLU CG 1 1
13 28613 2 1 23 GLU H H 3.228 9.049 1.457 1.00 . B B . 23 GLU H 1 1
13 28614 2 1 23 GLU HA H 1.772 8.926 3.954 1.00 . B B . 23 GLU HA 1 1
13 28615 2 1 23 GLU HB2 H 1.098 10.399 1.386 1.00 . B B . 23 GLU HB2 1 1
13 28616 2 1 23 GLU HB3 H 0.613 10.845 3.023 1.00 . B B . 23 GLU HB3 1 1
13 28617 2 1 23 GLU HG2 H 3.451 10.553 3.010 1.00 . B B . 23 GLU HG2 1 1
13 28618 2 1 23 GLU HG3 H 3.010 11.565 1.635 1.00 . B B . 23 GLU HG3 1 1
13 28619 2 1 23 GLU N N 2.843 8.500 2.174 1.00 . B B . 23 GLU N 1 1
13 28620 2 1 23 GLU O O -0.433 7.785 3.304 1.00 . B B . 23 GLU O 1 1
13 28621 2 1 23 GLU OE1 O 1.566 13.170 3.239 1.00 . B B . 23 GLU OE1 1 1
13 28622 2 1 23 GLU OE2 O 3.123 12.454 4.545 1.00 . B B . 23 GLU OE2 1 1
13 28623 2 1 24 LEU C C -0.662 5.425 1.574 1.00 . B B . 24 LEU C 1 1
13 28624 2 1 24 LEU CA C -0.740 6.761 0.835 1.00 . B B . 24 LEU CA 1 1
13 28625 2 1 24 LEU CB C -0.534 6.562 -0.667 1.00 . B B . 24 LEU CB 1 1
13 28626 2 1 24 LEU CD1 C -2.765 7.615 -1.042 1.00 . B B . 24 LEU CD1 1 1
13 28627 2 1 24 LEU CD2 C -1.690 6.281 -2.862 1.00 . B B . 24 LEU CD2 1 1
13 28628 2 1 24 LEU CG C -1.893 6.395 -1.349 1.00 . B B . 24 LEU CG 1 1
13 28629 2 1 24 LEU H H 1.097 7.870 0.636 1.00 . B B . 24 LEU H 1 1
13 28630 2 1 24 LEU HA H -1.686 7.244 1.021 1.00 . B B . 24 LEU HA 1 1
13 28631 2 1 24 LEU HB2 H -0.028 7.423 -1.078 1.00 . B B . 24 LEU HB2 1 1
13 28632 2 1 24 LEU HB3 H 0.061 5.678 -0.834 1.00 . B B . 24 LEU HB3 1 1
13 28633 2 1 24 LEU HD11 H -2.171 8.363 -0.536 1.00 . B B . 24 LEU HD11 1 1
13 28634 2 1 24 LEU HD12 H -3.150 8.024 -1.963 1.00 . B B . 24 LEU HD12 1 1
13 28635 2 1 24 LEU HD13 H -3.588 7.319 -0.406 1.00 . B B . 24 LEU HD13 1 1
13 28636 2 1 24 LEU HD21 H -0.939 6.988 -3.179 1.00 . B B . 24 LEU HD21 1 1
13 28637 2 1 24 LEU HD22 H -1.367 5.279 -3.106 1.00 . B B . 24 LEU HD22 1 1
13 28638 2 1 24 LEU HD23 H -2.621 6.492 -3.367 1.00 . B B . 24 LEU HD23 1 1
13 28639 2 1 24 LEU HG H -2.376 5.503 -0.978 1.00 . B B . 24 LEU HG 1 1
13 28640 2 1 24 LEU N N 0.387 7.632 1.270 1.00 . B B . 24 LEU N 1 1
13 28641 2 1 24 LEU O O -1.630 4.958 2.140 1.00 . B B . 24 LEU O 1 1
13 28642 2 1 25 ILE C C 0.182 3.675 3.751 1.00 . B B . 25 ILE C 1 1
13 28643 2 1 25 ILE CA C 0.637 3.512 2.296 1.00 . B B . 25 ILE CA 1 1
13 28644 2 1 25 ILE CB C 2.135 3.168 2.190 1.00 . B B . 25 ILE CB 1 1
13 28645 2 1 25 ILE CD1 C 1.516 2.225 -0.040 1.00 . B B . 25 ILE CD1 1 1
13 28646 2 1 25 ILE CG1 C 2.306 1.977 1.244 1.00 . B B . 25 ILE CG1 1 1
13 28647 2 1 25 ILE CG2 C 2.720 2.802 3.563 1.00 . B B . 25 ILE CG2 1 1
13 28648 2 1 25 ILE H H 1.260 5.211 1.126 1.00 . B B . 25 ILE H 1 1
13 28649 2 1 25 ILE HA H 0.050 2.751 1.806 1.00 . B B . 25 ILE HA 1 1
13 28650 2 1 25 ILE HB H 2.669 4.018 1.793 1.00 . B B . 25 ILE HB 1 1
13 28651 2 1 25 ILE HD11 H 1.135 3.235 -0.041 1.00 . B B . 25 ILE HD11 1 1
13 28652 2 1 25 ILE HD12 H 2.161 2.082 -0.895 1.00 . B B . 25 ILE HD12 1 1
13 28653 2 1 25 ILE HD13 H 0.691 1.530 -0.092 1.00 . B B . 25 ILE HD13 1 1
13 28654 2 1 25 ILE HG12 H 3.353 1.854 1.006 1.00 . B B . 25 ILE HG12 1 1
13 28655 2 1 25 ILE HG13 H 1.939 1.083 1.724 1.00 . B B . 25 ILE HG13 1 1
13 28656 2 1 25 ILE HG21 H 2.024 2.164 4.090 1.00 . B B . 25 ILE HG21 1 1
13 28657 2 1 25 ILE HG22 H 3.656 2.281 3.430 1.00 . B B . 25 ILE HG22 1 1
13 28658 2 1 25 ILE HG23 H 2.885 3.703 4.134 1.00 . B B . 25 ILE HG23 1 1
13 28659 2 1 25 ILE N N 0.491 4.812 1.583 1.00 . B B . 25 ILE N 1 1
13 28660 2 1 25 ILE O O -0.433 2.797 4.317 1.00 . B B . 25 ILE O 1 1
13 28661 2 1 26 ASN C C -1.474 4.969 5.845 1.00 . B B . 26 ASN C 1 1
13 28662 2 1 26 ASN CA C 0.052 5.001 5.770 1.00 . B B . 26 ASN CA 1 1
13 28663 2 1 26 ASN CB C 0.584 6.383 6.149 1.00 . B B . 26 ASN CB 1 1
13 28664 2 1 26 ASN CG C 0.783 6.455 7.665 1.00 . B B . 26 ASN CG 1 1
13 28665 2 1 26 ASN H H 0.973 5.497 3.884 1.00 . B B . 26 ASN H 1 1
13 28666 2 1 26 ASN HA H 0.479 4.248 6.410 1.00 . B B . 26 ASN HA 1 1
13 28667 2 1 26 ASN HB2 H 1.528 6.553 5.654 1.00 . B B . 26 ASN HB2 1 1
13 28668 2 1 26 ASN HB3 H -0.125 7.138 5.845 1.00 . B B . 26 ASN HB3 1 1
13 28669 2 1 26 ASN HD21 H 1.682 8.224 7.608 1.00 . B B . 26 ASN HD21 1 1
13 28670 2 1 26 ASN HD22 H 1.502 7.551 9.157 1.00 . B B . 26 ASN HD22 1 1
13 28671 2 1 26 ASN N N 0.478 4.793 4.358 1.00 . B B . 26 ASN N 1 1
13 28672 2 1 26 ASN ND2 N 1.372 7.497 8.187 1.00 . B B . 26 ASN ND2 1 1
13 28673 2 1 26 ASN O O -2.057 4.390 6.743 1.00 . B B . 26 ASN O 1 1
13 28674 2 1 26 ASN OD1 O 0.397 5.554 8.383 1.00 . B B . 26 ASN OD1 1 1
13 28675 2 1 27 THR C C -4.131 4.159 4.709 1.00 . B B . 27 THR C 1 1
13 28676 2 1 27 THR CA C -3.608 5.586 4.879 1.00 . B B . 27 THR CA 1 1
13 28677 2 1 27 THR CB C -3.975 6.444 3.670 1.00 . B B . 27 THR CB 1 1
13 28678 2 1 27 THR CG2 C -5.460 6.275 3.347 1.00 . B B . 27 THR CG2 1 1
13 28679 2 1 27 THR H H -1.622 6.027 4.179 1.00 . B B . 27 THR H 1 1
13 28680 2 1 27 THR HA H -3.998 6.028 5.784 1.00 . B B . 27 THR HA 1 1
13 28681 2 1 27 THR HB H -3.387 6.135 2.820 1.00 . B B . 27 THR HB 1 1
13 28682 2 1 27 THR HG1 H -2.783 7.881 4.218 1.00 . B B . 27 THR HG1 1 1
13 28683 2 1 27 THR HG21 H -6.028 6.242 4.264 1.00 . B B . 27 THR HG21 1 1
13 28684 2 1 27 THR HG22 H -5.795 7.108 2.747 1.00 . B B . 27 THR HG22 1 1
13 28685 2 1 27 THR HG23 H -5.607 5.355 2.798 1.00 . B B . 27 THR HG23 1 1
13 28686 2 1 27 THR N N -2.120 5.579 4.893 1.00 . B B . 27 THR N 1 1
13 28687 2 1 27 THR O O -5.167 3.801 5.229 1.00 . B B . 27 THR O 1 1
13 28688 2 1 27 THR OG1 O -3.705 7.808 3.963 1.00 . B B . 27 THR OG1 1 1
13 28689 2 1 28 LEU C C -3.741 1.176 5.125 1.00 . B B . 28 LEU C 1 1
13 28690 2 1 28 LEU CA C -3.862 1.927 3.802 1.00 . B B . 28 LEU CA 1 1
13 28691 2 1 28 LEU CB C -2.908 1.340 2.759 1.00 . B B . 28 LEU CB 1 1
13 28692 2 1 28 LEU CD1 C -2.268 1.909 0.411 1.00 . B B . 28 LEU CD1 1 1
13 28693 2 1 28 LEU CD2 C -4.231 0.431 0.848 1.00 . B B . 28 LEU CD2 1 1
13 28694 2 1 28 LEU CG C -3.440 1.637 1.357 1.00 . B B . 28 LEU CG 1 1
13 28695 2 1 28 LEU H H -2.574 3.643 3.589 1.00 . B B . 28 LEU H 1 1
13 28696 2 1 28 LEU HA H -4.878 1.897 3.442 1.00 . B B . 28 LEU HA 1 1
13 28697 2 1 28 LEU HB2 H -1.931 1.785 2.875 1.00 . B B . 28 LEU HB2 1 1
13 28698 2 1 28 LEU HB3 H -2.837 0.272 2.896 1.00 . B B . 28 LEU HB3 1 1
13 28699 2 1 28 LEU HD11 H -1.467 1.213 0.618 1.00 . B B . 28 LEU HD11 1 1
13 28700 2 1 28 LEU HD12 H -2.595 1.785 -0.612 1.00 . B B . 28 LEU HD12 1 1
13 28701 2 1 28 LEU HD13 H -1.913 2.919 0.555 1.00 . B B . 28 LEU HD13 1 1
13 28702 2 1 28 LEU HD21 H -4.060 -0.412 1.501 1.00 . B B . 28 LEU HD21 1 1
13 28703 2 1 28 LEU HD22 H -5.284 0.671 0.836 1.00 . B B . 28 LEU HD22 1 1
13 28704 2 1 28 LEU HD23 H -3.907 0.184 -0.152 1.00 . B B . 28 LEU HD23 1 1
13 28705 2 1 28 LEU HG H -4.082 2.505 1.393 1.00 . B B . 28 LEU HG 1 1
13 28706 2 1 28 LEU N N -3.413 3.337 3.993 1.00 . B B . 28 LEU N 1 1
13 28707 2 1 28 LEU O O -4.646 0.485 5.551 1.00 . B B . 28 LEU O 1 1
13 28708 2 1 29 GLN C C -3.388 1.276 8.122 1.00 . B B . 29 GLN C 1 1
13 28709 2 1 29 GLN CA C -2.442 0.650 7.098 1.00 . B B . 29 GLN CA 1 1
13 28710 2 1 29 GLN CB C -0.986 0.923 7.466 1.00 . B B . 29 GLN CB 1 1
13 28711 2 1 29 GLN CD C 0.442 0.374 9.442 1.00 . B B . 29 GLN CD 1 1
13 28712 2 1 29 GLN CG C -0.458 -0.208 8.351 1.00 . B B . 29 GLN CG 1 1
13 28713 2 1 29 GLN H H -1.927 1.903 5.439 1.00 . B B . 29 GLN H 1 1
13 28714 2 1 29 GLN HA H -2.616 -0.410 7.010 1.00 . B B . 29 GLN HA 1 1
13 28715 2 1 29 GLN HB2 H -0.395 0.984 6.563 1.00 . B B . 29 GLN HB2 1 1
13 28716 2 1 29 GLN HB3 H -0.921 1.857 8.000 1.00 . B B . 29 GLN HB3 1 1
13 28717 2 1 29 GLN HE21 H -0.964 0.297 10.841 1.00 . B B . 29 GLN HE21 1 1
13 28718 2 1 29 GLN HE22 H 0.532 0.916 11.350 1.00 . B B . 29 GLN HE22 1 1
13 28719 2 1 29 GLN HG2 H -1.290 -0.726 8.806 1.00 . B B . 29 GLN HG2 1 1
13 28720 2 1 29 GLN HG3 H 0.112 -0.900 7.748 1.00 . B B . 29 GLN HG3 1 1
13 28721 2 1 29 GLN N N -2.630 1.327 5.791 1.00 . B B . 29 GLN N 1 1
13 28722 2 1 29 GLN NE2 N -0.037 0.542 10.645 1.00 . B B . 29 GLN NE2 1 1
13 28723 2 1 29 GLN O O -3.610 0.745 9.192 1.00 . B B . 29 GLN O 1 1
13 28724 2 1 29 GLN OE1 O 1.593 0.678 9.198 1.00 . B B . 29 GLN OE1 1 1
13 28725 2 1 30 GLN C C -6.280 2.439 8.577 1.00 . B B . 30 GLN C 1 1
13 28726 2 1 30 GLN CA C -4.899 3.072 8.718 1.00 . B B . 30 GLN CA 1 1
13 28727 2 1 30 GLN CB C -4.926 4.526 8.264 1.00 . B B . 30 GLN CB 1 1
13 28728 2 1 30 GLN CD C -4.025 6.073 9.999 1.00 . B B . 30 GLN CD 1 1
13 28729 2 1 30 GLN CG C -3.673 5.227 8.775 1.00 . B B . 30 GLN CG 1 1
13 28730 2 1 30 GLN H H -3.765 2.803 6.911 1.00 . B B . 30 GLN H 1 1
13 28731 2 1 30 GLN HA H -4.545 3.007 9.733 1.00 . B B . 30 GLN HA 1 1
13 28732 2 1 30 GLN HB2 H -4.949 4.565 7.184 1.00 . B B . 30 GLN HB2 1 1
13 28733 2 1 30 GLN HB3 H -5.799 5.017 8.662 1.00 . B B . 30 GLN HB3 1 1
13 28734 2 1 30 GLN HE21 H -3.493 7.783 9.146 1.00 . B B . 30 GLN HE21 1 1
13 28735 2 1 30 GLN HE22 H -4.070 7.914 10.736 1.00 . B B . 30 GLN HE22 1 1
13 28736 2 1 30 GLN HG2 H -2.933 4.488 9.046 1.00 . B B . 30 GLN HG2 1 1
13 28737 2 1 30 GLN HG3 H -3.281 5.861 7.999 1.00 . B B . 30 GLN HG3 1 1
13 28738 2 1 30 GLN N N -3.954 2.401 7.786 1.00 . B B . 30 GLN N 1 1
13 28739 2 1 30 GLN NE2 N -3.848 7.364 9.956 1.00 . B B . 30 GLN NE2 1 1
13 28740 2 1 30 GLN O O -6.886 2.015 9.541 1.00 . B B . 30 GLN O 1 1
13 28741 2 1 30 GLN OE1 O -4.468 5.553 11.003 1.00 . B B . 30 GLN OE1 1 1
13 28742 2 1 31 LYS C C -8.015 0.246 7.508 1.00 . B B . 31 LYS C 1 1
13 28743 2 1 31 LYS CA C -8.103 1.730 7.156 1.00 . B B . 31 LYS CA 1 1
13 28744 2 1 31 LYS CB C -8.399 1.918 5.667 1.00 . B B . 31 LYS CB 1 1
13 28745 2 1 31 LYS CD C -9.544 3.391 4.005 1.00 . B B . 31 LYS CD 1 1
13 28746 2 1 31 LYS CE C -10.147 4.788 3.855 1.00 . B B . 31 LYS CE 1 1
13 28747 2 1 31 LYS CG C -9.417 3.046 5.489 1.00 . B B . 31 LYS CG 1 1
13 28748 2 1 31 LYS H H -6.252 2.693 6.609 1.00 . B B . 31 LYS H 1 1
13 28749 2 1 31 LYS HA H -8.856 2.222 7.753 1.00 . B B . 31 LYS HA 1 1
13 28750 2 1 31 LYS HB2 H -7.485 2.172 5.149 1.00 . B B . 31 LYS HB2 1 1
13 28751 2 1 31 LYS HB3 H -8.804 1.003 5.261 1.00 . B B . 31 LYS HB3 1 1
13 28752 2 1 31 LYS HD2 H -8.566 3.367 3.544 1.00 . B B . 31 LYS HD2 1 1
13 28753 2 1 31 LYS HD3 H -10.187 2.671 3.521 1.00 . B B . 31 LYS HD3 1 1
13 28754 2 1 31 LYS HE2 H -9.744 5.452 4.608 1.00 . B B . 31 LYS HE2 1 1
13 28755 2 1 31 LYS HE3 H -9.956 5.177 2.867 1.00 . B B . 31 LYS HE3 1 1
13 28756 2 1 31 LYS HG2 H -10.377 2.727 5.870 1.00 . B B . 31 LYS HG2 1 1
13 28757 2 1 31 LYS HG3 H -9.087 3.918 6.032 1.00 . B B . 31 LYS HG3 1 1
13 28758 2 1 31 LYS HZ1 H -11.772 4.055 4.926 1.00 . B B . 31 LYS HZ1 1 1
13 28759 2 1 31 LYS HZ2 H -12.072 5.526 4.135 1.00 . B B . 31 LYS HZ2 1 1
13 28760 2 1 31 LYS HZ3 H -12.005 4.080 3.244 1.00 . B B . 31 LYS HZ3 1 1
13 28761 2 1 31 LYS N N -6.770 2.357 7.372 1.00 . B B . 31 LYS N 1 1
13 28762 2 1 31 LYS NZ N -11.609 4.598 4.055 1.00 . B B . 31 LYS NZ 1 1
13 28763 2 1 31 LYS O O -9.010 -0.415 7.734 1.00 . B B . 31 LYS O 1 1
13 28764 2 1 32 LEU C C -6.710 -1.886 9.429 1.00 . B B . 32 LEU C 1 1
13 28765 2 1 32 LEU CA C -6.637 -1.709 7.912 1.00 . B B . 32 LEU CA 1 1
13 28766 2 1 32 LEU CB C -5.244 -2.058 7.391 1.00 . B B . 32 LEU CB 1 1
13 28767 2 1 32 LEU CD1 C -6.313 -3.936 6.129 1.00 . B B . 32 LEU CD1 1 1
13 28768 2 1 32 LEU CD2 C -3.829 -3.853 6.398 1.00 . B B . 32 LEU CD2 1 1
13 28769 2 1 32 LEU CG C -5.169 -3.550 7.071 1.00 . B B . 32 LEU CG 1 1
13 28770 2 1 32 LEU H H -6.035 0.285 7.384 1.00 . B B . 32 LEU H 1 1
13 28771 2 1 32 LEU HA H -7.381 -2.316 7.421 1.00 . B B . 32 LEU HA 1 1
13 28772 2 1 32 LEU HB2 H -5.042 -1.487 6.496 1.00 . B B . 32 LEU HB2 1 1
13 28773 2 1 32 LEU HB3 H -4.510 -1.816 8.144 1.00 . B B . 32 LEU HB3 1 1
13 28774 2 1 32 LEU HD11 H -6.455 -3.156 5.395 1.00 . B B . 32 LEU HD11 1 1
13 28775 2 1 32 LEU HD12 H -6.071 -4.862 5.628 1.00 . B B . 32 LEU HD12 1 1
13 28776 2 1 32 LEU HD13 H -7.222 -4.062 6.698 1.00 . B B . 32 LEU HD13 1 1
13 28777 2 1 32 LEU HD21 H -3.615 -3.088 5.665 1.00 . B B . 32 LEU HD21 1 1
13 28778 2 1 32 LEU HD22 H -3.047 -3.867 7.144 1.00 . B B . 32 LEU HD22 1 1
13 28779 2 1 32 LEU HD23 H -3.880 -4.815 5.911 1.00 . B B . 32 LEU HD23 1 1
13 28780 2 1 32 LEU HG H -5.250 -4.118 7.987 1.00 . B B . 32 LEU HG 1 1
13 28781 2 1 32 LEU N N -6.819 -0.274 7.565 1.00 . B B . 32 LEU N 1 1
13 28782 2 1 32 LEU O O -7.401 -2.749 9.929 1.00 . B B . 32 LEU O 1 1
13 28783 2 1 33 GLU C C -7.439 -0.774 12.153 1.00 . B B . 33 GLU C 1 1
13 28784 2 1 33 GLU CA C -6.054 -1.183 11.654 1.00 . B B . 33 GLU CA 1 1
13 28785 2 1 33 GLU CB C -4.986 -0.219 12.168 1.00 . B B . 33 GLU CB 1 1
13 28786 2 1 33 GLU CD C -3.760 0.100 14.322 1.00 . B B . 33 GLU CD 1 1
13 28787 2 1 33 GLU CG C -5.140 -0.053 13.681 1.00 . B B . 33 GLU CG 1 1
13 28788 2 1 33 GLU H H -5.462 -0.370 9.746 1.00 . B B . 33 GLU H 1 1
13 28789 2 1 33 GLU HA H -5.825 -2.193 11.959 1.00 . B B . 33 GLU HA 1 1
13 28790 2 1 33 GLU HB2 H -4.006 -0.614 11.946 1.00 . B B . 33 GLU HB2 1 1
13 28791 2 1 33 GLU HB3 H -5.106 0.740 11.689 1.00 . B B . 33 GLU HB3 1 1
13 28792 2 1 33 GLU HG2 H -5.734 0.826 13.888 1.00 . B B . 33 GLU HG2 1 1
13 28793 2 1 33 GLU HG3 H -5.631 -0.923 14.091 1.00 . B B . 33 GLU HG3 1 1
13 28794 2 1 33 GLU N N -6.009 -1.066 10.167 1.00 . B B . 33 GLU N 1 1
13 28795 2 1 33 GLU O O -7.845 -1.111 13.248 1.00 . B B . 33 GLU O 1 1
13 28796 2 1 33 GLU OE1 O -3.155 -0.914 14.628 1.00 . B B . 33 GLU OE1 1 1
13 28797 2 1 33 GLU OE2 O -3.331 1.229 14.497 1.00 . B B . 33 GLU OE2 1 1
13 28798 2 1 34 ALA C C -10.508 -0.758 11.311 1.00 . B B . 34 ALA C 1 1
13 28799 2 1 34 ALA CA C -9.547 0.343 11.742 1.00 . B B . 34 ALA CA 1 1
13 28800 2 1 34 ALA CB C -9.821 1.640 10.977 1.00 . B B . 34 ALA CB 1 1
13 28801 2 1 34 ALA H H -7.837 0.169 10.454 1.00 . B B . 34 ALA H 1 1
13 28802 2 1 34 ALA HA H -9.603 0.510 12.805 1.00 . B B . 34 ALA HA 1 1
13 28803 2 1 34 ALA HB1 H -9.546 1.512 9.940 1.00 . B B . 34 ALA HB1 1 1
13 28804 2 1 34 ALA HB2 H -10.870 1.884 11.045 1.00 . B B . 34 ALA HB2 1 1
13 28805 2 1 34 ALA HB3 H -9.236 2.440 11.406 1.00 . B B . 34 ALA HB3 1 1
13 28806 2 1 34 ALA N N -8.176 -0.068 11.341 1.00 . B B . 34 ALA N 1 1
13 28807 2 1 34 ALA O O -11.485 -1.053 11.972 1.00 . B B . 34 ALA O 1 1
13 28808 2 1 35 VAL C C -10.997 -3.641 10.734 1.00 . B B . 35 VAL C 1 1
13 28809 2 1 35 VAL CA C -11.054 -2.500 9.717 1.00 . B B . 35 VAL CA 1 1
13 28810 2 1 35 VAL CB C -10.417 -2.896 8.376 1.00 . B B . 35 VAL CB 1 1
13 28811 2 1 35 VAL CG1 C -10.460 -4.415 8.182 1.00 . B B . 35 VAL CG1 1 1
13 28812 2 1 35 VAL CG2 C -11.178 -2.219 7.235 1.00 . B B . 35 VAL CG2 1 1
13 28813 2 1 35 VAL H H -9.397 -1.137 9.716 1.00 . B B . 35 VAL H 1 1
13 28814 2 1 35 VAL HA H -12.070 -2.168 9.567 1.00 . B B . 35 VAL HA 1 1
13 28815 2 1 35 VAL HB H -9.389 -2.567 8.363 1.00 . B B . 35 VAL HB 1 1
13 28816 2 1 35 VAL HG11 H -9.990 -4.896 9.027 1.00 . B B . 35 VAL HG11 1 1
13 28817 2 1 35 VAL HG12 H -11.488 -4.738 8.108 1.00 . B B . 35 VAL HG12 1 1
13 28818 2 1 35 VAL HG13 H -9.932 -4.676 7.278 1.00 . B B . 35 VAL HG13 1 1
13 28819 2 1 35 VAL HG21 H -11.158 -1.149 7.373 1.00 . B B . 35 VAL HG21 1 1
13 28820 2 1 35 VAL HG22 H -10.711 -2.469 6.294 1.00 . B B . 35 VAL HG22 1 1
13 28821 2 1 35 VAL HG23 H -12.203 -2.563 7.230 1.00 . B B . 35 VAL HG23 1 1
13 28822 2 1 35 VAL N N -10.204 -1.387 10.210 1.00 . B B . 35 VAL N 1 1
13 28823 2 1 35 VAL O O -11.988 -4.279 11.022 1.00 . B B . 35 VAL O 1 1
13 28824 2 1 36 ALA C C -10.483 -4.552 13.559 1.00 . B B . 36 ALA C 1 1
13 28825 2 1 36 ALA CA C -9.720 -4.969 12.305 1.00 . B B . 36 ALA CA 1 1
13 28826 2 1 36 ALA CB C -8.223 -5.087 12.597 1.00 . B B . 36 ALA CB 1 1
13 28827 2 1 36 ALA H H -9.056 -3.348 11.053 1.00 . B B . 36 ALA H 1 1
13 28828 2 1 36 ALA HA H -10.101 -5.900 11.917 1.00 . B B . 36 ALA HA 1 1
13 28829 2 1 36 ALA HB1 H -7.663 -4.881 11.697 1.00 . B B . 36 ALA HB1 1 1
13 28830 2 1 36 ALA HB2 H -7.949 -4.377 13.363 1.00 . B B . 36 ALA HB2 1 1
13 28831 2 1 36 ALA HB3 H -8.002 -6.088 12.937 1.00 . B B . 36 ALA HB3 1 1
13 28832 2 1 36 ALA N N -9.840 -3.887 11.291 1.00 . B B . 36 ALA N 1 1
13 28833 2 1 36 ALA O O -10.990 -5.371 14.297 1.00 . B B . 36 ALA O 1 1
13 28834 2 1 37 LYS C C -12.816 -2.971 14.764 1.00 . B B . 37 LYS C 1 1
13 28835 2 1 37 LYS CA C -11.317 -2.784 14.986 1.00 . B B . 37 LYS CA 1 1
13 28836 2 1 37 LYS CB C -10.966 -1.301 15.092 1.00 . B B . 37 LYS CB 1 1
13 28837 2 1 37 LYS CD C -9.177 0.068 16.166 1.00 . B B . 37 LYS CD 1 1
13 28838 2 1 37 LYS CE C -9.464 1.215 17.137 1.00 . B B . 37 LYS CE 1 1
13 28839 2 1 37 LYS CG C -10.193 -1.053 16.387 1.00 . B B . 37 LYS CG 1 1
13 28840 2 1 37 LYS H H -10.165 -2.628 13.175 1.00 . B B . 37 LYS H 1 1
13 28841 2 1 37 LYS HA H -10.997 -3.309 15.871 1.00 . B B . 37 LYS HA 1 1
13 28842 2 1 37 LYS HB2 H -10.355 -1.015 14.248 1.00 . B B . 37 LYS HB2 1 1
13 28843 2 1 37 LYS HB3 H -11.872 -0.713 15.098 1.00 . B B . 37 LYS HB3 1 1
13 28844 2 1 37 LYS HD2 H -8.180 -0.311 16.338 1.00 . B B . 37 LYS HD2 1 1
13 28845 2 1 37 LYS HD3 H -9.256 0.430 15.153 1.00 . B B . 37 LYS HD3 1 1
13 28846 2 1 37 LYS HE2 H -10.040 0.857 17.980 1.00 . B B . 37 LYS HE2 1 1
13 28847 2 1 37 LYS HE3 H -8.542 1.664 17.471 1.00 . B B . 37 LYS HE3 1 1
13 28848 2 1 37 LYS HG2 H -10.882 -0.768 17.168 1.00 . B B . 37 LYS HG2 1 1
13 28849 2 1 37 LYS HG3 H -9.674 -1.955 16.675 1.00 . B B . 37 LYS HG3 1 1
13 28850 2 1 37 LYS HZ1 H -9.771 2.384 15.442 1.00 . B B . 37 LYS HZ1 1 1
13 28851 2 1 37 LYS HZ2 H -11.198 1.810 16.155 1.00 . B B . 37 LYS HZ2 1 1
13 28852 2 1 37 LYS HZ3 H -10.343 3.084 16.881 1.00 . B B . 37 LYS HZ3 1 1
13 28853 2 1 37 LYS N N -10.576 -3.271 13.793 1.00 . B B . 37 LYS N 1 1
13 28854 2 1 37 LYS NZ N -10.254 2.197 16.344 1.00 . B B . 37 LYS NZ 1 1
13 28855 2 1 37 LYS O O -13.562 -3.259 15.677 1.00 . B B . 37 LYS O 1 1
13 28856 2 1 38 ARG C C -15.012 -4.509 13.307 1.00 . B B . 38 ARG C 1 1
13 28857 2 1 38 ARG CA C -14.700 -3.019 13.252 1.00 . B B . 38 ARG CA 1 1
13 28858 2 1 38 ARG CB C -14.899 -2.480 11.835 1.00 . B B . 38 ARG CB 1 1
13 28859 2 1 38 ARG CD C -15.138 -0.081 11.199 1.00 . B B . 38 ARG CD 1 1
13 28860 2 1 38 ARG CG C -14.158 -1.152 11.680 1.00 . B B . 38 ARG CG 1 1
13 28861 2 1 38 ARG CZ C -15.045 2.332 11.360 1.00 . B B . 38 ARG CZ 1 1
13 28862 2 1 38 ARG H H -12.635 -2.613 12.823 1.00 . B B . 38 ARG H 1 1
13 28863 2 1 38 ARG HA H -15.310 -2.472 13.953 1.00 . B B . 38 ARG HA 1 1
13 28864 2 1 38 ARG HB2 H -14.515 -3.195 11.122 1.00 . B B . 38 ARG HB2 1 1
13 28865 2 1 38 ARG HB3 H -15.951 -2.323 11.659 1.00 . B B . 38 ARG HB3 1 1
13 28866 2 1 38 ARG HD2 H -15.096 0.008 10.120 1.00 . B B . 38 ARG HD2 1 1
13 28867 2 1 38 ARG HD3 H -16.140 -0.317 11.519 1.00 . B B . 38 ARG HD3 1 1
13 28868 2 1 38 ARG HE H -14.097 1.140 12.633 1.00 . B B . 38 ARG HE 1 1
13 28869 2 1 38 ARG HG2 H -13.740 -0.860 12.633 1.00 . B B . 38 ARG HG2 1 1
13 28870 2 1 38 ARG HG3 H -13.365 -1.264 10.957 1.00 . B B . 38 ARG HG3 1 1
13 28871 2 1 38 ARG HH11 H -16.685 1.610 10.467 1.00 . B B . 38 ARG HH11 1 1
13 28872 2 1 38 ARG HH12 H -16.412 3.309 10.272 1.00 . B B . 38 ARG HH12 1 1
13 28873 2 1 38 ARG HH21 H -13.490 3.327 12.138 1.00 . B B . 38 ARG HH21 1 1
13 28874 2 1 38 ARG HH22 H -14.607 4.280 11.219 1.00 . B B . 38 ARG HH22 1 1
13 28875 2 1 38 ARG N N -13.257 -2.828 13.546 1.00 . B B . 38 ARG N 1 1
13 28876 2 1 38 ARG NE N -14.677 1.178 11.845 1.00 . B B . 38 ARG NE 1 1
13 28877 2 1 38 ARG NH1 N -16.132 2.425 10.644 1.00 . B B . 38 ARG NH1 1 1
13 28878 2 1 38 ARG NH2 N -14.325 3.396 11.590 1.00 . B B . 38 ARG NH2 1 1
13 28879 2 1 38 ARG O O -16.062 -4.926 13.755 1.00 . B B . 38 ARG O 1 1
13 28880 2 1 39 ILE C C -14.526 -7.195 14.361 1.00 . B B . 39 ILE C 1 1
13 28881 2 1 39 ILE CA C -14.292 -6.784 12.915 1.00 . B B . 39 ILE CA 1 1
13 28882 2 1 39 ILE CB C -12.994 -7.387 12.379 1.00 . B B . 39 ILE CB 1 1
13 28883 2 1 39 ILE CD1 C -13.864 -8.185 10.165 1.00 . B B . 39 ILE CD1 1 1
13 28884 2 1 39 ILE CG1 C -12.931 -7.190 10.859 1.00 . B B . 39 ILE CG1 1 1
13 28885 2 1 39 ILE CG2 C -12.950 -8.880 12.709 1.00 . B B . 39 ILE CG2 1 1
13 28886 2 1 39 ILE H H -13.241 -4.950 12.537 1.00 . B B . 39 ILE H 1 1
13 28887 2 1 39 ILE HA H -15.127 -7.070 12.298 1.00 . B B . 39 ILE HA 1 1
13 28888 2 1 39 ILE HB H -12.151 -6.894 12.840 1.00 . B B . 39 ILE HB 1 1
13 28889 2 1 39 ILE HD11 H -14.848 -8.123 10.605 1.00 . B B . 39 ILE HD11 1 1
13 28890 2 1 39 ILE HD12 H -13.926 -7.945 9.114 1.00 . B B . 39 ILE HD12 1 1
13 28891 2 1 39 ILE HD13 H -13.478 -9.187 10.283 1.00 . B B . 39 ILE HD13 1 1
13 28892 2 1 39 ILE HG12 H -13.236 -6.183 10.614 1.00 . B B . 39 ILE HG12 1 1
13 28893 2 1 39 ILE HG13 H -11.920 -7.352 10.516 1.00 . B B . 39 ILE HG13 1 1
13 28894 2 1 39 ILE HG21 H -13.932 -9.210 13.015 1.00 . B B . 39 ILE HG21 1 1
13 28895 2 1 39 ILE HG22 H -12.642 -9.430 11.835 1.00 . B B . 39 ILE HG22 1 1
13 28896 2 1 39 ILE HG23 H -12.247 -9.051 13.510 1.00 . B B . 39 ILE HG23 1 1
13 28897 2 1 39 ILE N N -14.083 -5.315 12.874 1.00 . B B . 39 ILE N 1 1
13 28898 2 1 39 ILE O O -15.432 -7.942 14.663 1.00 . B B . 39 ILE O 1 1
13 28899 2 1 40 GLU C C -15.285 -6.468 17.133 1.00 . B B . 40 GLU C 1 1
13 28900 2 1 40 GLU CA C -13.931 -7.017 16.697 1.00 . B B . 40 GLU CA 1 1
13 28901 2 1 40 GLU CB C -12.794 -6.315 17.442 1.00 . B B . 40 GLU CB 1 1
13 28902 2 1 40 GLU CD C -10.619 -7.442 17.942 1.00 . B B . 40 GLU CD 1 1
13 28903 2 1 40 GLU CG C -11.450 -6.752 16.857 1.00 . B B . 40 GLU CG 1 1
13 28904 2 1 40 GLU H H -13.026 -6.063 14.994 1.00 . B B . 40 GLU H 1 1
13 28905 2 1 40 GLU HA H -13.883 -8.082 16.852 1.00 . B B . 40 GLU HA 1 1
13 28906 2 1 40 GLU HB2 H -12.901 -5.246 17.338 1.00 . B B . 40 GLU HB2 1 1
13 28907 2 1 40 GLU HB3 H -12.832 -6.582 18.488 1.00 . B B . 40 GLU HB3 1 1
13 28908 2 1 40 GLU HG2 H -11.619 -7.441 16.042 1.00 . B B . 40 GLU HG2 1 1
13 28909 2 1 40 GLU HG3 H -10.916 -5.887 16.494 1.00 . B B . 40 GLU HG3 1 1
13 28910 2 1 40 GLU N N -13.733 -6.683 15.262 1.00 . B B . 40 GLU N 1 1
13 28911 2 1 40 GLU O O -15.973 -7.049 17.950 1.00 . B B . 40 GLU O 1 1
13 28912 2 1 40 GLU OE1 O -10.843 -8.618 18.175 1.00 . B B . 40 GLU OE1 1 1
13 28913 2 1 40 GLU OE2 O -9.773 -6.781 18.523 1.00 . B B . 40 GLU OE2 1 1
13 28914 2 1 41 ALA C C -18.083 -5.825 16.627 1.00 . B B . 41 ALA C 1 1
13 28915 2 1 41 ALA CA C -17.008 -4.783 16.923 1.00 . B B . 41 ALA CA 1 1
13 28916 2 1 41 ALA CB C -17.170 -3.559 16.021 1.00 . B B . 41 ALA CB 1 1
13 28917 2 1 41 ALA H H -15.118 -4.918 15.895 1.00 . B B . 41 ALA H 1 1
13 28918 2 1 41 ALA HA H -17.033 -4.492 17.961 1.00 . B B . 41 ALA HA 1 1
13 28919 2 1 41 ALA HB1 H -16.195 -3.163 15.776 1.00 . B B . 41 ALA HB1 1 1
13 28920 2 1 41 ALA HB2 H -17.680 -3.846 15.114 1.00 . B B . 41 ALA HB2 1 1
13 28921 2 1 41 ALA HB3 H -17.747 -2.805 16.537 1.00 . B B . 41 ALA HB3 1 1
13 28922 2 1 41 ALA N N -15.684 -5.359 16.568 1.00 . B B . 41 ALA N 1 1
13 28923 2 1 41 ALA O O -19.085 -5.920 17.309 1.00 . B B . 41 ALA O 1 1
13 28924 2 1 42 LEU C C -18.579 -8.905 16.169 1.00 . B B . 42 LEU C 1 1
13 28925 2 1 42 LEU CA C -18.837 -7.692 15.277 1.00 . B B . 42 LEU CA 1 1
13 28926 2 1 42 LEU CB C -18.558 -8.042 13.808 1.00 . B B . 42 LEU CB 1 1
13 28927 2 1 42 LEU CD1 C -19.969 -5.935 13.547 1.00 . B B . 42 LEU CD1 1 1
13 28928 2 1 42 LEU CD2 C -17.802 -6.180 12.327 1.00 . B B . 42 LEU CD2 1 1
13 28929 2 1 42 LEU CG C -19.027 -6.928 12.850 1.00 . B B . 42 LEU CG 1 1
13 28930 2 1 42 LEU H H -17.034 -6.537 15.103 1.00 . B B . 42 LEU H 1 1
13 28931 2 1 42 LEU HA H -19.848 -7.340 15.396 1.00 . B B . 42 LEU HA 1 1
13 28932 2 1 42 LEU HB2 H -17.497 -8.189 13.680 1.00 . B B . 42 LEU HB2 1 1
13 28933 2 1 42 LEU HB3 H -19.071 -8.957 13.560 1.00 . B B . 42 LEU HB3 1 1
13 28934 2 1 42 LEU HD11 H -19.459 -5.481 14.384 1.00 . B B . 42 LEU HD11 1 1
13 28935 2 1 42 LEU HD12 H -20.263 -5.168 12.847 1.00 . B B . 42 LEU HD12 1 1
13 28936 2 1 42 LEU HD13 H -20.846 -6.457 13.899 1.00 . B B . 42 LEU HD13 1 1
13 28937 2 1 42 LEU HD21 H -16.909 -6.621 12.744 1.00 . B B . 42 LEU HD21 1 1
13 28938 2 1 42 LEU HD22 H -17.770 -6.254 11.248 1.00 . B B . 42 LEU HD22 1 1
13 28939 2 1 42 LEU HD23 H -17.862 -5.142 12.617 1.00 . B B . 42 LEU HD23 1 1
13 28940 2 1 42 LEU HG H -19.546 -7.377 12.017 1.00 . B B . 42 LEU HG 1 1
13 28941 2 1 42 LEU N N -17.860 -6.626 15.621 1.00 . B B . 42 LEU N 1 1
13 28942 2 1 42 LEU O O -19.481 -9.630 16.527 1.00 . B B . 42 LEU O 1 1
13 28943 2 1 43 GLU C C -17.532 -9.997 18.825 1.00 . B B . 43 GLU C 1 1
13 28944 2 1 43 GLU CA C -17.000 -10.267 17.422 1.00 . B B . 43 GLU CA 1 1
13 28945 2 1 43 GLU CB C -15.473 -10.320 17.427 1.00 . B B . 43 GLU CB 1 1
13 28946 2 1 43 GLU CD C -13.870 -11.566 15.967 1.00 . B B . 43 GLU CD 1 1
13 28947 2 1 43 GLU CG C -14.977 -10.509 15.997 1.00 . B B . 43 GLU CG 1 1
13 28948 2 1 43 GLU H H -16.636 -8.507 16.241 1.00 . B B . 43 GLU H 1 1
13 28949 2 1 43 GLU HA H -17.406 -11.186 17.028 1.00 . B B . 43 GLU HA 1 1
13 28950 2 1 43 GLU HB2 H -15.083 -9.394 17.826 1.00 . B B . 43 GLU HB2 1 1
13 28951 2 1 43 GLU HB3 H -15.140 -11.145 18.035 1.00 . B B . 43 GLU HB3 1 1
13 28952 2 1 43 GLU HG2 H -15.800 -10.828 15.377 1.00 . B B . 43 GLU HG2 1 1
13 28953 2 1 43 GLU HG3 H -14.588 -9.574 15.626 1.00 . B B . 43 GLU HG3 1 1
13 28954 2 1 43 GLU N N -17.341 -9.116 16.537 1.00 . B B . 43 GLU N 1 1
13 28955 2 1 43 GLU O O -17.661 -10.887 19.641 1.00 . B B . 43 GLU O 1 1
13 28956 2 1 43 GLU OE1 O -13.905 -12.456 16.801 1.00 . B B . 43 GLU OE1 1 1
13 28957 2 1 43 GLU OE2 O -13.006 -11.467 15.111 1.00 . B B . 43 GLU OE2 1 1
13 28958 2 1 44 ASN C C -19.854 -8.854 20.511 1.00 . B B . 44 ASN C 1 1
13 28959 2 1 44 ASN CA C -18.395 -8.414 20.439 1.00 . B B . 44 ASN CA 1 1
13 28960 2 1 44 ASN CB C -18.284 -6.892 20.524 1.00 . B B . 44 ASN CB 1 1
13 28961 2 1 44 ASN CG C -16.923 -6.506 21.104 1.00 . B B . 44 ASN CG 1 1
13 28962 2 1 44 ASN H H -17.749 -8.073 18.417 1.00 . B B . 44 ASN H 1 1
13 28963 2 1 44 ASN HA H -17.815 -8.877 21.222 1.00 . B B . 44 ASN HA 1 1
13 28964 2 1 44 ASN HB2 H -18.385 -6.471 19.533 1.00 . B B . 44 ASN HB2 1 1
13 28965 2 1 44 ASN HB3 H -19.066 -6.508 21.161 1.00 . B B . 44 ASN HB3 1 1
13 28966 2 1 44 ASN HD21 H -17.411 -7.011 22.961 1.00 . B B . 44 ASN HD21 1 1
13 28967 2 1 44 ASN HD22 H -15.836 -6.411 22.762 1.00 . B B . 44 ASN HD22 1 1
13 28968 2 1 44 ASN N N -17.853 -8.766 19.100 1.00 . B B . 44 ASN N 1 1
13 28969 2 1 44 ASN ND2 N -16.706 -6.655 22.383 1.00 . B B . 44 ASN ND2 1 1
13 28970 2 1 44 ASN O O -20.420 -9.014 21.574 1.00 . B B . 44 ASN O 1 1
13 28971 2 1 44 ASN OD1 O -16.048 -6.063 20.388 1.00 . B B . 44 ASN OD1 1 1
13 28972 2 1 45 LYS C C -21.972 -10.907 18.789 1.00 . B B . 45 LYS C 1 1
13 28973 2 1 45 LYS CA C -21.887 -9.488 19.352 1.00 . B B . 45 LYS CA 1 1
13 28974 2 1 45 LYS CB C -22.629 -8.502 18.431 1.00 . B B . 45 LYS CB 1 1
13 28975 2 1 45 LYS CD C -21.559 -6.681 19.793 1.00 . B B . 45 LYS CD 1 1
13 28976 2 1 45 LYS CE C -22.420 -5.470 20.159 1.00 . B B . 45 LYS CE 1 1
13 28977 2 1 45 LYS CG C -21.906 -7.146 18.376 1.00 . B B . 45 LYS CG 1 1
13 28978 2 1 45 LYS H H -19.980 -8.919 18.531 1.00 . B B . 45 LYS H 1 1
13 28979 2 1 45 LYS HA H -22.305 -9.453 20.346 1.00 . B B . 45 LYS HA 1 1
13 28980 2 1 45 LYS HB2 H -22.680 -8.916 17.435 1.00 . B B . 45 LYS HB2 1 1
13 28981 2 1 45 LYS HB3 H -23.631 -8.354 18.806 1.00 . B B . 45 LYS HB3 1 1
13 28982 2 1 45 LYS HD2 H -21.747 -7.481 20.494 1.00 . B B . 45 LYS HD2 1 1
13 28983 2 1 45 LYS HD3 H -20.516 -6.403 19.834 1.00 . B B . 45 LYS HD3 1 1
13 28984 2 1 45 LYS HE2 H -22.032 -4.578 19.686 1.00 . B B . 45 LYS HE2 1 1
13 28985 2 1 45 LYS HE3 H -23.445 -5.635 19.867 1.00 . B B . 45 LYS HE3 1 1
13 28986 2 1 45 LYS HG2 H -20.998 -7.247 17.799 1.00 . B B . 45 LYS HG2 1 1
13 28987 2 1 45 LYS HG3 H -22.549 -6.416 17.908 1.00 . B B . 45 LYS HG3 1 1
13 28988 2 1 45 LYS HZ1 H -21.461 -5.842 21.970 1.00 . B B . 45 LYS HZ1 1 1
13 28989 2 1 45 LYS HZ2 H -22.282 -4.358 21.913 1.00 . B B . 45 LYS HZ2 1 1
13 28990 2 1 45 LYS HZ3 H -23.156 -5.805 22.076 1.00 . B B . 45 LYS HZ3 1 1
13 28991 2 1 45 LYS N N -20.463 -9.053 19.374 1.00 . B B . 45 LYS N 1 1
13 28992 2 1 45 LYS NZ N -22.322 -5.360 21.641 1.00 . B B . 45 LYS NZ 1 1
13 28993 2 1 45 LYS O O -22.973 -11.581 18.924 1.00 . B B . 45 LYS O 1 1
13 28994 2 1 46 ILE C C -20.219 -13.688 18.569 1.00 . B B . 46 ILE C 1 1
13 28995 2 1 46 ILE CA C -20.933 -12.745 17.598 1.00 . B B . 46 ILE CA 1 1
13 28996 2 1 46 ILE CB C -20.169 -12.646 16.265 1.00 . B B . 46 ILE CB 1 1
13 28997 2 1 46 ILE CD1 C -22.443 -11.729 15.582 1.00 . B B . 46 ILE CD1 1 1
13 28998 2 1 46 ILE CG1 C -20.954 -11.818 15.220 1.00 . B B . 46 ILE CG1 1 1
13 28999 2 1 46 ILE CG2 C -19.941 -14.048 15.703 1.00 . B B . 46 ILE CG2 1 1
13 29000 2 1 46 ILE H H -20.118 -10.810 18.072 1.00 . B B . 46 ILE H 1 1
13 29001 2 1 46 ILE HA H -21.946 -13.075 17.425 1.00 . B B . 46 ILE HA 1 1
13 29002 2 1 46 ILE HB H -19.211 -12.178 16.443 1.00 . B B . 46 ILE HB 1 1
13 29003 2 1 46 ILE HD11 H -22.547 -11.393 16.600 1.00 . B B . 46 ILE HD11 1 1
13 29004 2 1 46 ILE HD12 H -22.931 -11.028 14.923 1.00 . B B . 46 ILE HD12 1 1
13 29005 2 1 46 ILE HD13 H -22.900 -12.704 15.475 1.00 . B B . 46 ILE HD13 1 1
13 29006 2 1 46 ILE HG12 H -20.538 -10.823 15.166 1.00 . B B . 46 ILE HG12 1 1
13 29007 2 1 46 ILE HG13 H -20.856 -12.292 14.252 1.00 . B B . 46 ILE HG13 1 1
13 29008 2 1 46 ILE HG21 H -19.725 -14.729 16.510 1.00 . B B . 46 ILE HG21 1 1
13 29009 2 1 46 ILE HG22 H -20.830 -14.374 15.183 1.00 . B B . 46 ILE HG22 1 1
13 29010 2 1 46 ILE HG23 H -19.109 -14.027 15.015 1.00 . B B . 46 ILE HG23 1 1
13 29011 2 1 46 ILE N N -20.921 -11.367 18.162 1.00 . B B . 46 ILE N 1 1
13 29012 2 1 46 ILE O O -20.351 -14.894 18.496 1.00 . B B . 46 ILE O 1 1
13 29013 2 1 47 ILE C C -19.698 -15.026 21.080 1.00 . B B . 47 ILE C 1 1
13 29014 2 1 47 ILE CA C -18.741 -13.996 20.468 1.00 . B B . 47 ILE CA 1 1
13 29015 2 1 47 ILE CB C -18.243 -13.026 21.540 1.00 . B B . 47 ILE CB 1 1
13 29016 2 1 47 ILE CD1 C -16.635 -13.095 23.452 1.00 . B B . 47 ILE CD1 1 1
13 29017 2 1 47 ILE CG1 C -17.811 -13.810 22.783 1.00 . B B . 47 ILE CG1 1 1
13 29018 2 1 47 ILE CG2 C -19.366 -12.059 21.912 1.00 . B B . 47 ILE CG2 1 1
13 29019 2 1 47 ILE H H -19.378 -12.161 19.525 1.00 . B B . 47 ILE H 1 1
13 29020 2 1 47 ILE HA H -17.906 -14.490 19.999 1.00 . B B . 47 ILE HA 1 1
13 29021 2 1 47 ILE HB H -17.401 -12.468 21.154 1.00 . B B . 47 ILE HB 1 1
13 29022 2 1 47 ILE HD11 H -16.762 -12.026 23.354 1.00 . B B . 47 ILE HD11 1 1
13 29023 2 1 47 ILE HD12 H -16.601 -13.358 24.500 1.00 . B B . 47 ILE HD12 1 1
13 29024 2 1 47 ILE HD13 H -15.713 -13.393 22.975 1.00 . B B . 47 ILE HD13 1 1
13 29025 2 1 47 ILE HG12 H -18.638 -13.870 23.476 1.00 . B B . 47 ILE HG12 1 1
13 29026 2 1 47 ILE HG13 H -17.508 -14.806 22.496 1.00 . B B . 47 ILE HG13 1 1
13 29027 2 1 47 ILE HG21 H -20.321 -12.542 21.762 1.00 . B B . 47 ILE HG21 1 1
13 29028 2 1 47 ILE HG22 H -19.266 -11.773 22.949 1.00 . B B . 47 ILE HG22 1 1
13 29029 2 1 47 ILE HG23 H -19.305 -11.180 21.289 1.00 . B B . 47 ILE HG23 1 1
13 29030 2 1 47 ILE N N -19.465 -13.141 19.484 1.00 . B B . 47 ILE N 1 1
13 29031 2 1 47 ILE O O -20.886 -14.751 21.121 1.00 . B B . 47 ILE O 1 1
13 29032 2 1 47 ILE OXT O -19.224 -16.071 21.498 1.00 . B B . 47 ILE OXT 1 1
13 29033 3 1 1 GLY C C 38.289 15.634 7.396 1.00 . C C . 1 GLY C 1 1
13 29034 3 1 1 GLY CA C 38.632 16.402 8.673 1.00 . C C . 1 GLY CA 1 1
13 29035 3 1 1 GLY H1 H 40.230 17.032 7.497 1.00 . C C . 1 GLY H1 1 1
13 29036 3 1 1 GLY H2 H 39.693 18.192 8.615 1.00 . C C . 1 GLY H2 1 1
13 29037 3 1 1 GLY H3 H 40.608 16.864 9.142 1.00 . C C . 1 GLY H3 1 1
13 29038 3 1 1 GLY HA2 H 38.771 15.706 9.489 1.00 . C C . 1 GLY HA2 1 1
13 29039 3 1 1 GLY HA3 H 37.824 17.078 8.910 1.00 . C C . 1 GLY HA3 1 1
13 29040 3 1 1 GLY N N 39.886 17.181 8.466 1.00 . C C . 1 GLY N 1 1
13 29041 3 1 1 GLY O O 37.730 16.178 6.464 1.00 . C C . 1 GLY O 1 1
13 29042 3 1 2 SER C C 36.802 13.499 5.897 1.00 . C C . 2 SER C 1 1
13 29043 3 1 2 SER CA C 38.317 13.571 6.123 1.00 . C C . 2 SER CA 1 1
13 29044 3 1 2 SER CB C 38.885 12.182 6.416 1.00 . C C . 2 SER CB 1 1
13 29045 3 1 2 SER H H 39.074 13.954 8.105 1.00 . C C . 2 SER H 1 1
13 29046 3 1 2 SER HA H 38.807 13.995 5.262 1.00 . C C . 2 SER HA 1 1
13 29047 3 1 2 SER HB2 H 39.739 12.000 5.786 1.00 . C C . 2 SER HB2 1 1
13 29048 3 1 2 SER HB3 H 39.190 12.132 7.454 1.00 . C C . 2 SER HB3 1 1
13 29049 3 1 2 SER HG H 37.899 10.570 6.880 1.00 . C C . 2 SER HG 1 1
13 29050 3 1 2 SER N N 38.623 14.374 7.342 1.00 . C C . 2 SER N 1 1
13 29051 3 1 2 SER O O 36.041 13.256 6.811 1.00 . C C . 2 SER O 1 1
13 29052 3 1 2 SER OG O 37.893 11.198 6.154 1.00 . C C . 2 SER OG 1 1
13 29053 3 1 3 HIS C C 34.587 12.474 3.466 1.00 . C C . 3 HIS C 1 1
13 29054 3 1 3 HIS CA C 34.896 13.645 4.404 1.00 . C C . 3 HIS CA 1 1
13 29055 3 1 3 HIS CB C 34.561 14.976 3.728 1.00 . C C . 3 HIS CB 1 1
13 29056 3 1 3 HIS CD2 C 36.495 16.181 2.415 1.00 . C C . 3 HIS CD2 1 1
13 29057 3 1 3 HIS CE1 C 36.530 14.903 0.666 1.00 . C C . 3 HIS CE1 1 1
13 29058 3 1 3 HIS CG C 35.526 15.224 2.601 1.00 . C C . 3 HIS CG 1 1
13 29059 3 1 3 HIS H H 36.992 13.899 3.959 1.00 . C C . 3 HIS H 1 1
13 29060 3 1 3 HIS HA H 34.340 13.549 5.323 1.00 . C C . 3 HIS HA 1 1
13 29061 3 1 3 HIS HB2 H 33.554 14.939 3.339 1.00 . C C . 3 HIS HB2 1 1
13 29062 3 1 3 HIS HB3 H 34.639 15.776 4.450 1.00 . C C . 3 HIS HB3 1 1
13 29063 3 1 3 HIS HD1 H 34.998 13.643 1.296 1.00 . C C . 3 HIS HD1 1 1
13 29064 3 1 3 HIS HD2 H 36.729 16.972 3.110 1.00 . C C . 3 HIS HD2 1 1
13 29065 3 1 3 HIS HE1 H 36.789 14.472 -0.291 1.00 . C C . 3 HIS HE1 1 1
13 29066 3 1 3 HIS N N 36.361 13.707 4.685 1.00 . C C . 3 HIS N 1 1
13 29067 3 1 3 HIS ND1 N 35.567 14.420 1.473 1.00 . C C . 3 HIS ND1 1 1
13 29068 3 1 3 HIS NE2 N 37.127 15.976 1.193 1.00 . C C . 3 HIS NE2 1 1
13 29069 3 1 3 HIS O O 35.472 11.764 3.032 1.00 . C C . 3 HIS O 1 1
13 29070 3 1 4 MET C C 32.225 11.656 1.015 1.00 . C C . 4 MET C 1 1
13 29071 3 1 4 MET CA C 32.975 11.136 2.245 1.00 . C C . 4 MET CA 1 1
13 29072 3 1 4 MET CB C 32.066 10.232 3.079 1.00 . C C . 4 MET CB 1 1
13 29073 3 1 4 MET CE C 33.045 7.258 2.656 1.00 . C C . 4 MET CE 1 1
13 29074 3 1 4 MET CG C 32.896 9.519 4.147 1.00 . C C . 4 MET CG 1 1
13 29075 3 1 4 MET H H 32.637 12.846 3.515 1.00 . C C . 4 MET H 1 1
13 29076 3 1 4 MET HA H 33.858 10.595 1.948 1.00 . C C . 4 MET HA 1 1
13 29077 3 1 4 MET HB2 H 31.302 10.831 3.555 1.00 . C C . 4 MET HB2 1 1
13 29078 3 1 4 MET HB3 H 31.603 9.498 2.437 1.00 . C C . 4 MET HB3 1 1
13 29079 3 1 4 MET HE1 H 33.453 8.113 2.135 1.00 . C C . 4 MET HE1 1 1
13 29080 3 1 4 MET HE2 H 33.821 6.522 2.817 1.00 . C C . 4 MET HE2 1 1
13 29081 3 1 4 MET HE3 H 32.257 6.822 2.063 1.00 . C C . 4 MET HE3 1 1
13 29082 3 1 4 MET HG2 H 33.941 9.567 3.881 1.00 . C C . 4 MET HG2 1 1
13 29083 3 1 4 MET HG3 H 32.744 10.001 5.102 1.00 . C C . 4 MET HG3 1 1
13 29084 3 1 4 MET N N 33.337 12.265 3.153 1.00 . C C . 4 MET N 1 1
13 29085 3 1 4 MET O O 31.840 12.806 0.949 1.00 . C C . 4 MET O 1 1
13 29086 3 1 4 MET SD S 32.378 7.788 4.252 1.00 . C C . 4 MET SD 1 1
13 29087 3 1 5 GLU C C 29.784 11.366 -0.887 1.00 . C C . 5 GLU C 1 1
13 29088 3 1 5 GLU CA C 31.282 11.251 -1.183 1.00 . C C . 5 GLU CA 1 1
13 29089 3 1 5 GLU CB C 31.539 10.149 -2.216 1.00 . C C . 5 GLU CB 1 1
13 29090 3 1 5 GLU CD C 33.583 10.755 -3.517 1.00 . C C . 5 GLU CD 1 1
13 29091 3 1 5 GLU CG C 33.045 9.919 -2.355 1.00 . C C . 5 GLU CG 1 1
13 29092 3 1 5 GLU H H 32.328 9.886 0.118 1.00 . C C . 5 GLU H 1 1
13 29093 3 1 5 GLU HA H 31.673 12.190 -1.541 1.00 . C C . 5 GLU HA 1 1
13 29094 3 1 5 GLU HB2 H 31.063 9.236 -1.892 1.00 . C C . 5 GLU HB2 1 1
13 29095 3 1 5 GLU HB3 H 31.133 10.449 -3.170 1.00 . C C . 5 GLU HB3 1 1
13 29096 3 1 5 GLU HG2 H 33.541 10.211 -1.440 1.00 . C C . 5 GLU HG2 1 1
13 29097 3 1 5 GLU HG3 H 33.233 8.873 -2.549 1.00 . C C . 5 GLU HG3 1 1
13 29098 3 1 5 GLU N N 32.012 10.811 0.042 1.00 . C C . 5 GLU N 1 1
13 29099 3 1 5 GLU O O 29.195 10.497 -0.278 1.00 . C C . 5 GLU O 1 1
13 29100 3 1 5 GLU OE1 O 32.806 11.076 -4.401 1.00 . C C . 5 GLU OE1 1 1
13 29101 3 1 5 GLU OE2 O 34.765 11.061 -3.504 1.00 . C C . 5 GLU OE2 1 1
13 29102 3 1 6 GLU C C 26.890 12.128 -2.260 1.00 . C C . 6 GLU C 1 1
13 29103 3 1 6 GLU CA C 27.703 12.596 -1.049 1.00 . C C . 6 GLU CA 1 1
13 29104 3 1 6 GLU CB C 27.502 14.093 -0.818 1.00 . C C . 6 GLU CB 1 1
13 29105 3 1 6 GLU CD C 25.597 15.208 -1.994 1.00 . C C . 6 GLU CD 1 1
13 29106 3 1 6 GLU CG C 26.004 14.404 -0.757 1.00 . C C . 6 GLU CG 1 1
13 29107 3 1 6 GLU H H 29.653 13.126 -1.801 1.00 . C C . 6 GLU H 1 1
13 29108 3 1 6 GLU HA H 27.417 12.045 -0.167 1.00 . C C . 6 GLU HA 1 1
13 29109 3 1 6 GLU HB2 H 27.967 14.379 0.115 1.00 . C C . 6 GLU HB2 1 1
13 29110 3 1 6 GLU HB3 H 27.950 14.646 -1.628 1.00 . C C . 6 GLU HB3 1 1
13 29111 3 1 6 GLU HG2 H 25.447 13.478 -0.729 1.00 . C C . 6 GLU HG2 1 1
13 29112 3 1 6 GLU HG3 H 25.792 14.979 0.130 1.00 . C C . 6 GLU HG3 1 1
13 29113 3 1 6 GLU N N 29.163 12.433 -1.312 1.00 . C C . 6 GLU N 1 1
13 29114 3 1 6 GLU O O 27.009 12.664 -3.344 1.00 . C C . 6 GLU O 1 1
13 29115 3 1 6 GLU OE1 O 25.984 14.819 -3.082 1.00 . C C . 6 GLU OE1 1 1
13 29116 3 1 6 GLU OE2 O 24.905 16.199 -1.829 1.00 . C C . 6 GLU OE2 1 1
13 29117 3 1 7 ASP C C 24.690 11.803 -4.032 1.00 . C C . 7 ASP C 1 1
13 29118 3 1 7 ASP CA C 25.243 10.629 -3.218 1.00 . C C . 7 ASP CA 1 1
13 29119 3 1 7 ASP CB C 24.104 9.848 -2.564 1.00 . C C . 7 ASP CB 1 1
13 29120 3 1 7 ASP CG C 23.647 8.725 -3.499 1.00 . C C . 7 ASP CG 1 1
13 29121 3 1 7 ASP H H 25.985 10.714 -1.202 1.00 . C C . 7 ASP H 1 1
13 29122 3 1 7 ASP HA H 25.827 9.974 -3.842 1.00 . C C . 7 ASP HA 1 1
13 29123 3 1 7 ASP HB2 H 24.447 9.424 -1.631 1.00 . C C . 7 ASP HB2 1 1
13 29124 3 1 7 ASP HB3 H 23.275 10.513 -2.373 1.00 . C C . 7 ASP HB3 1 1
13 29125 3 1 7 ASP N N 26.065 11.132 -2.083 1.00 . C C . 7 ASP N 1 1
13 29126 3 1 7 ASP O O 24.132 12.730 -3.480 1.00 . C C . 7 ASP O 1 1
13 29127 3 1 7 ASP OD1 O 23.108 9.037 -4.547 1.00 . C C . 7 ASP OD1 1 1
13 29128 3 1 7 ASP OD2 O 23.847 7.574 -3.150 1.00 . C C . 7 ASP OD2 1 1
13 29129 3 1 8 PRO C C 22.853 12.718 -6.377 1.00 . C C . 8 PRO C 1 1
13 29130 3 1 8 PRO CA C 24.377 12.795 -6.223 1.00 . C C . 8 PRO CA 1 1
13 29131 3 1 8 PRO CB C 25.073 12.495 -7.548 1.00 . C C . 8 PRO CB 1 1
13 29132 3 1 8 PRO CD C 25.533 10.643 -6.058 1.00 . C C . 8 PRO CD 1 1
13 29133 3 1 8 PRO CG C 25.376 11.029 -7.508 1.00 . C C . 8 PRO CG 1 1
13 29134 3 1 8 PRO HA H 24.675 13.765 -5.861 1.00 . C C . 8 PRO HA 1 1
13 29135 3 1 8 PRO HB2 H 24.417 12.725 -8.377 1.00 . C C . 8 PRO HB2 1 1
13 29136 3 1 8 PRO HB3 H 25.990 13.058 -7.627 1.00 . C C . 8 PRO HB3 1 1
13 29137 3 1 8 PRO HD2 H 25.048 9.696 -5.866 1.00 . C C . 8 PRO HD2 1 1
13 29138 3 1 8 PRO HD3 H 26.575 10.600 -5.789 1.00 . C C . 8 PRO HD3 1 1
13 29139 3 1 8 PRO HG2 H 24.562 10.474 -7.954 1.00 . C C . 8 PRO HG2 1 1
13 29140 3 1 8 PRO HG3 H 26.294 10.828 -8.037 1.00 . C C . 8 PRO HG3 1 1
13 29141 3 1 8 PRO N N 24.866 11.724 -5.324 1.00 . C C . 8 PRO N 1 1
13 29142 3 1 8 PRO O O 22.149 13.682 -6.147 1.00 . C C . 8 PRO O 1 1
13 29143 3 1 9 CYS C C 20.344 10.203 -6.232 1.00 . C C . 9 CYS C 1 1
13 29144 3 1 9 CYS CA C 20.869 11.456 -6.948 1.00 . C C . 9 CYS CA 1 1
13 29145 3 1 9 CYS CB C 20.677 11.330 -8.459 1.00 . C C . 9 CYS CB 1 1
13 29146 3 1 9 CYS H H 22.924 10.821 -6.961 1.00 . C C . 9 CYS H 1 1
13 29147 3 1 9 CYS HA H 20.365 12.337 -6.586 1.00 . C C . 9 CYS HA 1 1
13 29148 3 1 9 CYS HB2 H 21.544 10.851 -8.893 1.00 . C C . 9 CYS HB2 1 1
13 29149 3 1 9 CYS HB3 H 19.797 10.738 -8.661 1.00 . C C . 9 CYS HB3 1 1
13 29150 3 1 9 CYS N N 22.341 11.584 -6.772 1.00 . C C . 9 CYS N 1 1
13 29151 3 1 9 CYS O O 19.588 9.433 -6.791 1.00 . C C . 9 CYS O 1 1
13 29152 3 1 9 CYS SG S 20.478 12.977 -9.184 1.00 . C C . 9 CYS SG 1 1
13 29153 3 1 10 GLU C C 20.201 7.571 -5.150 1.00 . C C . 10 GLU C 1 1
13 29154 3 1 10 GLU CA C 20.249 8.807 -4.243 1.00 . C C . 10 GLU CA 1 1
13 29155 3 1 10 GLU CB C 18.842 9.182 -3.777 1.00 . C C . 10 GLU CB 1 1
13 29156 3 1 10 GLU CD C 17.828 11.274 -2.868 1.00 . C C . 10 GLU CD 1 1
13 29157 3 1 10 GLU CG C 18.930 10.233 -2.669 1.00 . C C . 10 GLU CG 1 1
13 29158 3 1 10 GLU H H 21.332 10.639 -4.563 1.00 . C C . 10 GLU H 1 1
13 29159 3 1 10 GLU HA H 20.881 8.622 -3.388 1.00 . C C . 10 GLU HA 1 1
13 29160 3 1 10 GLU HB2 H 18.285 9.585 -4.608 1.00 . C C . 10 GLU HB2 1 1
13 29161 3 1 10 GLU HB3 H 18.342 8.304 -3.398 1.00 . C C . 10 GLU HB3 1 1
13 29162 3 1 10 GLU HG2 H 18.805 9.754 -1.707 1.00 . C C . 10 GLU HG2 1 1
13 29163 3 1 10 GLU HG3 H 19.894 10.719 -2.708 1.00 . C C . 10 GLU HG3 1 1
13 29164 3 1 10 GLU N N 20.730 10.001 -4.998 1.00 . C C . 10 GLU N 1 1
13 29165 3 1 10 GLU O O 19.290 6.770 -5.074 1.00 . C C . 10 GLU O 1 1
13 29166 3 1 10 GLU OE1 O 17.985 12.114 -3.739 1.00 . C C . 10 GLU OE1 1 1
13 29167 3 1 10 GLU OE2 O 16.844 11.213 -2.149 1.00 . C C . 10 GLU OE2 1 1
13 29168 3 1 11 CYS C C 20.809 4.961 -6.146 1.00 . C C . 11 CYS C 1 1
13 29169 3 1 11 CYS CA C 21.172 6.231 -6.917 1.00 . C C . 11 CYS CA 1 1
13 29170 3 1 11 CYS CB C 22.600 6.143 -7.455 1.00 . C C . 11 CYS CB 1 1
13 29171 3 1 11 CYS H H 21.895 8.066 -6.059 1.00 . C C . 11 CYS H 1 1
13 29172 3 1 11 CYS HA H 20.484 6.386 -7.727 1.00 . C C . 11 CYS HA 1 1
13 29173 3 1 11 CYS HB2 H 23.288 6.537 -6.719 1.00 . C C . 11 CYS HB2 1 1
13 29174 3 1 11 CYS HB3 H 22.844 5.109 -7.661 1.00 . C C . 11 CYS HB3 1 1
13 29175 3 1 11 CYS N N 21.170 7.411 -6.009 1.00 . C C . 11 CYS N 1 1
13 29176 3 1 11 CYS O O 20.314 4.004 -6.708 1.00 . C C . 11 CYS O 1 1
13 29177 3 1 11 CYS SG S 22.730 7.109 -8.980 1.00 . C C . 11 CYS SG 1 1
13 29178 3 1 12 LYS C C 19.797 4.103 -2.902 1.00 . C C . 12 LYS C 1 1
13 29179 3 1 12 LYS CA C 20.716 3.732 -4.067 1.00 . C C . 12 LYS CA 1 1
13 29180 3 1 12 LYS CB C 22.056 3.217 -3.544 1.00 . C C . 12 LYS CB 1 1
13 29181 3 1 12 LYS CD C 24.039 4.029 -4.827 1.00 . C C . 12 LYS CD 1 1
13 29182 3 1 12 LYS CE C 25.352 3.436 -5.340 1.00 . C C . 12 LYS CE 1 1
13 29183 3 1 12 LYS CG C 22.987 2.924 -4.721 1.00 . C C . 12 LYS CG 1 1
13 29184 3 1 12 LYS H H 21.449 5.724 -4.431 1.00 . C C . 12 LYS H 1 1
13 29185 3 1 12 LYS HA H 20.252 2.984 -4.690 1.00 . C C . 12 LYS HA 1 1
13 29186 3 1 12 LYS HB2 H 22.504 3.967 -2.907 1.00 . C C . 12 LYS HB2 1 1
13 29187 3 1 12 LYS HB3 H 21.897 2.311 -2.978 1.00 . C C . 12 LYS HB3 1 1
13 29188 3 1 12 LYS HD2 H 23.694 4.790 -5.511 1.00 . C C . 12 LYS HD2 1 1
13 29189 3 1 12 LYS HD3 H 24.200 4.466 -3.853 1.00 . C C . 12 LYS HD3 1 1
13 29190 3 1 12 LYS HE2 H 26.171 3.723 -4.694 1.00 . C C . 12 LYS HE2 1 1
13 29191 3 1 12 LYS HE3 H 25.280 2.361 -5.403 1.00 . C C . 12 LYS HE3 1 1
13 29192 3 1 12 LYS HG2 H 23.476 1.973 -4.565 1.00 . C C . 12 LYS HG2 1 1
13 29193 3 1 12 LYS HG3 H 22.413 2.887 -5.635 1.00 . C C . 12 LYS HG3 1 1
13 29194 3 1 12 LYS HZ1 H 25.433 5.051 -6.651 1.00 . C C . 12 LYS HZ1 1 1
13 29195 3 1 12 LYS HZ2 H 26.478 3.777 -7.057 1.00 . C C . 12 LYS HZ2 1 1
13 29196 3 1 12 LYS HZ3 H 24.809 3.629 -7.340 1.00 . C C . 12 LYS HZ3 1 1
13 29197 3 1 12 LYS N N 21.050 4.943 -4.867 1.00 . C C . 12 LYS N 1 1
13 29198 3 1 12 LYS NZ N 25.532 4.017 -6.700 1.00 . C C . 12 LYS NZ 1 1
13 29199 3 1 12 LYS O O 19.274 3.249 -2.221 1.00 . C C . 12 LYS O 1 1
13 29200 3 1 13 SER C C 17.243 5.735 -1.959 1.00 . C C . 13 SER C 1 1
13 29201 3 1 13 SER CA C 18.715 5.787 -1.536 1.00 . C C . 13 SER CA 1 1
13 29202 3 1 13 SER CB C 19.144 7.221 -1.227 1.00 . C C . 13 SER CB 1 1
13 29203 3 1 13 SER H H 20.034 6.046 -3.225 1.00 . C C . 13 SER H 1 1
13 29204 3 1 13 SER HA H 18.881 5.159 -0.676 1.00 . C C . 13 SER HA 1 1
13 29205 3 1 13 SER HB2 H 19.528 7.681 -2.121 1.00 . C C . 13 SER HB2 1 1
13 29206 3 1 13 SER HB3 H 18.295 7.786 -0.871 1.00 . C C . 13 SER HB3 1 1
13 29207 3 1 13 SER HG H 20.786 6.504 -0.471 1.00 . C C . 13 SER HG 1 1
13 29208 3 1 13 SER N N 19.599 5.368 -2.664 1.00 . C C . 13 SER N 1 1
13 29209 3 1 13 SER O O 16.360 5.528 -1.151 1.00 . C C . 13 SER O 1 1
13 29210 3 1 13 SER OG O 20.167 7.199 -0.240 1.00 . C C . 13 SER OG 1 1
13 29211 3 1 14 ILE C C 15.143 4.434 -3.945 1.00 . C C . 14 ILE C 1 1
13 29212 3 1 14 ILE CA C 15.571 5.877 -3.715 1.00 . C C . 14 ILE CA 1 1
13 29213 3 1 14 ILE CB C 15.622 6.618 -5.043 1.00 . C C . 14 ILE CB 1 1
13 29214 3 1 14 ILE CD1 C 16.654 8.673 -6.002 1.00 . C C . 14 ILE CD1 1 1
13 29215 3 1 14 ILE CG1 C 15.934 8.090 -4.787 1.00 . C C . 14 ILE CG1 1 1
13 29216 3 1 14 ILE CG2 C 14.277 6.496 -5.766 1.00 . C C . 14 ILE CG2 1 1
13 29217 3 1 14 ILE H H 17.709 6.074 -3.851 1.00 . C C . 14 ILE H 1 1
13 29218 3 1 14 ILE HA H 14.904 6.376 -3.030 1.00 . C C . 14 ILE HA 1 1
13 29219 3 1 14 ILE HB H 16.399 6.185 -5.655 1.00 . C C . 14 ILE HB 1 1
13 29220 3 1 14 ILE HD11 H 16.051 8.522 -6.884 1.00 . C C . 14 ILE HD11 1 1
13 29221 3 1 14 ILE HD12 H 16.815 9.729 -5.852 1.00 . C C . 14 ILE HD12 1 1
13 29222 3 1 14 ILE HD13 H 17.605 8.177 -6.126 1.00 . C C . 14 ILE HD13 1 1
13 29223 3 1 14 ILE HG12 H 15.012 8.624 -4.616 1.00 . C C . 14 ILE HG12 1 1
13 29224 3 1 14 ILE HG13 H 16.567 8.178 -3.917 1.00 . C C . 14 ILE HG13 1 1
13 29225 3 1 14 ILE HG21 H 13.997 5.456 -5.834 1.00 . C C . 14 ILE HG21 1 1
13 29226 3 1 14 ILE HG22 H 13.522 7.038 -5.216 1.00 . C C . 14 ILE HG22 1 1
13 29227 3 1 14 ILE HG23 H 14.365 6.911 -6.760 1.00 . C C . 14 ILE HG23 1 1
13 29228 3 1 14 ILE N N 16.978 5.916 -3.221 1.00 . C C . 14 ILE N 1 1
13 29229 3 1 14 ILE O O 14.014 4.054 -3.705 1.00 . C C . 14 ILE O 1 1
13 29230 3 1 15 VAL C C 15.816 1.442 -3.345 1.00 . C C . 15 VAL C 1 1
13 29231 3 1 15 VAL CA C 15.721 2.203 -4.664 1.00 . C C . 15 VAL CA 1 1
13 29232 3 1 15 VAL CB C 16.755 1.694 -5.683 1.00 . C C . 15 VAL CB 1 1
13 29233 3 1 15 VAL CG1 C 16.088 0.674 -6.608 1.00 . C C . 15 VAL CG1 1 1
13 29234 3 1 15 VAL CG2 C 17.285 2.856 -6.537 1.00 . C C . 15 VAL CG2 1 1
13 29235 3 1 15 VAL H H 16.952 3.967 -4.581 1.00 . C C . 15 VAL H 1 1
13 29236 3 1 15 VAL HA H 14.726 2.118 -5.072 1.00 . C C . 15 VAL HA 1 1
13 29237 3 1 15 VAL HB H 17.575 1.224 -5.160 1.00 . C C . 15 VAL HB 1 1
13 29238 3 1 15 VAL HG11 H 15.051 0.942 -6.751 1.00 . C C . 15 VAL HG11 1 1
13 29239 3 1 15 VAL HG12 H 16.593 0.672 -7.564 1.00 . C C . 15 VAL HG12 1 1
13 29240 3 1 15 VAL HG13 H 16.149 -0.308 -6.165 1.00 . C C . 15 VAL HG13 1 1
13 29241 3 1 15 VAL HG21 H 16.464 3.503 -6.811 1.00 . C C . 15 VAL HG21 1 1
13 29242 3 1 15 VAL HG22 H 18.012 3.419 -5.972 1.00 . C C . 15 VAL HG22 1 1
13 29243 3 1 15 VAL HG23 H 17.747 2.466 -7.430 1.00 . C C . 15 VAL HG23 1 1
13 29244 3 1 15 VAL N N 16.050 3.631 -4.409 1.00 . C C . 15 VAL N 1 1
13 29245 3 1 15 VAL O O 15.197 0.412 -3.157 1.00 . C C . 15 VAL O 1 1
13 29246 3 1 16 LYS C C 15.352 1.580 -0.344 1.00 . C C . 16 LYS C 1 1
13 29247 3 1 16 LYS CA C 16.652 1.312 -1.079 1.00 . C C . 16 LYS CA 1 1
13 29248 3 1 16 LYS CB C 17.829 1.980 -0.365 1.00 . C C . 16 LYS CB 1 1
13 29249 3 1 16 LYS CD C 19.100 0.630 -2.074 1.00 . C C . 16 LYS CD 1 1
13 29250 3 1 16 LYS CE C 20.524 0.295 -2.520 1.00 . C C . 16 LYS CE 1 1
13 29251 3 1 16 LYS CG C 19.131 1.216 -0.657 1.00 . C C . 16 LYS CG 1 1
13 29252 3 1 16 LYS H H 17.012 2.833 -2.571 1.00 . C C . 16 LYS H 1 1
13 29253 3 1 16 LYS HA H 16.823 0.251 -1.189 1.00 . C C . 16 LYS HA 1 1
13 29254 3 1 16 LYS HB2 H 17.922 2.999 -0.706 1.00 . C C . 16 LYS HB2 1 1
13 29255 3 1 16 LYS HB3 H 17.648 1.976 0.699 1.00 . C C . 16 LYS HB3 1 1
13 29256 3 1 16 LYS HD2 H 18.500 -0.267 -2.074 1.00 . C C . 16 LYS HD2 1 1
13 29257 3 1 16 LYS HD3 H 18.669 1.349 -2.754 1.00 . C C . 16 LYS HD3 1 1
13 29258 3 1 16 LYS HE2 H 20.720 0.716 -3.497 1.00 . C C . 16 LYS HE2 1 1
13 29259 3 1 16 LYS HE3 H 21.242 0.661 -1.800 1.00 . C C . 16 LYS HE3 1 1
13 29260 3 1 16 LYS HG2 H 19.968 1.894 -0.570 1.00 . C C . 16 LYS HG2 1 1
13 29261 3 1 16 LYS HG3 H 19.244 0.415 0.057 1.00 . C C . 16 LYS HG3 1 1
13 29262 3 1 16 LYS HZ1 H 19.737 -1.544 -3.089 1.00 . C C . 16 LYS HZ1 1 1
13 29263 3 1 16 LYS HZ2 H 21.432 -1.497 -3.063 1.00 . C C . 16 LYS HZ2 1 1
13 29264 3 1 16 LYS HZ3 H 20.564 -1.573 -1.604 1.00 . C C . 16 LYS HZ3 1 1
13 29265 3 1 16 LYS N N 16.555 1.975 -2.409 1.00 . C C . 16 LYS N 1 1
13 29266 3 1 16 LYS NZ N 20.568 -1.192 -2.573 1.00 . C C . 16 LYS NZ 1 1
13 29267 3 1 16 LYS O O 14.779 0.715 0.288 1.00 . C C . 16 LYS O 1 1
13 29268 3 1 17 PHE C C 12.476 2.306 -0.508 1.00 . C C . 17 PHE C 1 1
13 29269 3 1 17 PHE CA C 13.572 3.126 0.172 1.00 . C C . 17 PHE CA 1 1
13 29270 3 1 17 PHE CB C 13.393 4.630 -0.084 1.00 . C C . 17 PHE CB 1 1
13 29271 3 1 17 PHE CD1 C 11.225 4.678 -1.368 1.00 . C C . 17 PHE CD1 1 1
13 29272 3 1 17 PHE CD2 C 11.263 5.576 0.884 1.00 . C C . 17 PHE CD2 1 1
13 29273 3 1 17 PHE CE1 C 9.866 4.993 -1.473 1.00 . C C . 17 PHE CE1 1 1
13 29274 3 1 17 PHE CE2 C 9.903 5.891 0.779 1.00 . C C . 17 PHE CE2 1 1
13 29275 3 1 17 PHE CG C 11.924 4.971 -0.191 1.00 . C C . 17 PHE CG 1 1
13 29276 3 1 17 PHE CZ C 9.203 5.598 -0.399 1.00 . C C . 17 PHE CZ 1 1
13 29277 3 1 17 PHE H H 15.339 3.448 -1.014 1.00 . C C . 17 PHE H 1 1
13 29278 3 1 17 PHE HA H 13.603 2.924 1.231 1.00 . C C . 17 PHE HA 1 1
13 29279 3 1 17 PHE HB2 H 13.830 5.188 0.731 1.00 . C C . 17 PHE HB2 1 1
13 29280 3 1 17 PHE HB3 H 13.888 4.897 -1.007 1.00 . C C . 17 PHE HB3 1 1
13 29281 3 1 17 PHE HD1 H 11.736 4.208 -2.196 1.00 . C C . 17 PHE HD1 1 1
13 29282 3 1 17 PHE HD2 H 11.802 5.801 1.791 1.00 . C C . 17 PHE HD2 1 1
13 29283 3 1 17 PHE HE1 H 9.328 4.765 -2.382 1.00 . C C . 17 PHE HE1 1 1
13 29284 3 1 17 PHE HE2 H 9.394 6.357 1.608 1.00 . C C . 17 PHE HE2 1 1
13 29285 3 1 17 PHE HZ H 8.153 5.844 -0.480 1.00 . C C . 17 PHE HZ 1 1
13 29286 3 1 17 PHE N N 14.864 2.782 -0.468 1.00 . C C . 17 PHE N 1 1
13 29287 3 1 17 PHE O O 11.489 1.937 0.096 1.00 . C C . 17 PHE O 1 1
13 29288 3 1 18 GLN C C 11.492 -0.164 -1.854 1.00 . C C . 18 GLN C 1 1
13 29289 3 1 18 GLN CA C 11.637 1.213 -2.502 1.00 . C C . 18 GLN CA 1 1
13 29290 3 1 18 GLN CB C 12.176 1.086 -3.927 1.00 . C C . 18 GLN CB 1 1
13 29291 3 1 18 GLN CD C 11.923 1.994 -6.242 1.00 . C C . 18 GLN CD 1 1
13 29292 3 1 18 GLN CG C 11.709 2.283 -4.755 1.00 . C C . 18 GLN CG 1 1
13 29293 3 1 18 GLN H H 13.469 2.324 -2.236 1.00 . C C . 18 GLN H 1 1
13 29294 3 1 18 GLN HA H 10.691 1.724 -2.511 1.00 . C C . 18 GLN HA 1 1
13 29295 3 1 18 GLN HB2 H 13.256 1.061 -3.902 1.00 . C C . 18 GLN HB2 1 1
13 29296 3 1 18 GLN HB3 H 11.805 0.176 -4.373 1.00 . C C . 18 GLN HB3 1 1
13 29297 3 1 18 GLN HE21 H 13.222 0.521 -5.924 1.00 . C C . 18 GLN HE21 1 1
13 29298 3 1 18 GLN HE22 H 12.884 0.854 -7.554 1.00 . C C . 18 GLN HE22 1 1
13 29299 3 1 18 GLN HG2 H 10.660 2.460 -4.568 1.00 . C C . 18 GLN HG2 1 1
13 29300 3 1 18 GLN HG3 H 12.277 3.156 -4.474 1.00 . C C . 18 GLN HG3 1 1
13 29301 3 1 18 GLN N N 12.656 2.016 -1.770 1.00 . C C . 18 GLN N 1 1
13 29302 3 1 18 GLN NE2 N 12.746 1.045 -6.603 1.00 . C C . 18 GLN NE2 1 1
13 29303 3 1 18 GLN O O 10.401 -0.625 -1.586 1.00 . C C . 18 GLN O 1 1
13 29304 3 1 18 GLN OE1 O 11.338 2.643 -7.086 1.00 . C C . 18 GLN OE1 1 1
13 29305 3 1 19 THR C C 11.750 -2.051 0.375 1.00 . C C . 19 THR C 1 1
13 29306 3 1 19 THR CA C 12.511 -2.164 -0.947 1.00 . C C . 19 THR CA 1 1
13 29307 3 1 19 THR CB C 13.967 -2.580 -0.706 1.00 . C C . 19 THR CB 1 1
13 29308 3 1 19 THR CG2 C 14.027 -3.655 0.382 1.00 . C C . 19 THR CG2 1 1
13 29309 3 1 19 THR H H 13.458 -0.425 -1.808 1.00 . C C . 19 THR H 1 1
13 29310 3 1 19 THR HA H 12.026 -2.872 -1.602 1.00 . C C . 19 THR HA 1 1
13 29311 3 1 19 THR HB H 14.539 -1.721 -0.388 1.00 . C C . 19 THR HB 1 1
13 29312 3 1 19 THR HG1 H 13.980 -2.783 -2.644 1.00 . C C . 19 THR HG1 1 1
13 29313 3 1 19 THR HG21 H 13.245 -4.381 0.214 1.00 . C C . 19 THR HG21 1 1
13 29314 3 1 19 THR HG22 H 14.988 -4.149 0.348 1.00 . C C . 19 THR HG22 1 1
13 29315 3 1 19 THR HG23 H 13.891 -3.198 1.350 1.00 . C C . 19 THR HG23 1 1
13 29316 3 1 19 THR N N 12.587 -0.820 -1.590 1.00 . C C . 19 THR N 1 1
13 29317 3 1 19 THR O O 10.982 -2.920 0.739 1.00 . C C . 19 THR O 1 1
13 29318 3 1 19 THR OG1 O 14.518 -3.097 -1.912 1.00 . C C . 19 THR OG1 1 1
13 29319 3 1 20 LYS C C 9.719 -0.714 2.084 1.00 . C C . 20 LYS C 1 1
13 29320 3 1 20 LYS CA C 11.214 -0.800 2.376 1.00 . C C . 20 LYS CA 1 1
13 29321 3 1 20 LYS CB C 11.733 0.515 2.959 1.00 . C C . 20 LYS CB 1 1
13 29322 3 1 20 LYS CD C 13.316 -0.015 4.817 1.00 . C C . 20 LYS CD 1 1
13 29323 3 1 20 LYS CE C 14.698 0.380 5.339 1.00 . C C . 20 LYS CE 1 1
13 29324 3 1 20 LYS CG C 13.205 0.356 3.337 1.00 . C C . 20 LYS CG 1 1
13 29325 3 1 20 LYS H H 12.555 -0.279 0.769 1.00 . C C . 20 LYS H 1 1
13 29326 3 1 20 LYS HA H 11.426 -1.617 3.047 1.00 . C C . 20 LYS HA 1 1
13 29327 3 1 20 LYS HB2 H 11.629 1.301 2.227 1.00 . C C . 20 LYS HB2 1 1
13 29328 3 1 20 LYS HB3 H 11.163 0.766 3.842 1.00 . C C . 20 LYS HB3 1 1
13 29329 3 1 20 LYS HD2 H 12.555 0.509 5.377 1.00 . C C . 20 LYS HD2 1 1
13 29330 3 1 20 LYS HD3 H 13.180 -1.080 4.932 1.00 . C C . 20 LYS HD3 1 1
13 29331 3 1 20 LYS HE2 H 15.322 0.721 4.524 1.00 . C C . 20 LYS HE2 1 1
13 29332 3 1 20 LYS HE3 H 14.611 1.145 6.094 1.00 . C C . 20 LYS HE3 1 1
13 29333 3 1 20 LYS HG2 H 13.649 -0.424 2.735 1.00 . C C . 20 LYS HG2 1 1
13 29334 3 1 20 LYS HG3 H 13.726 1.285 3.162 1.00 . C C . 20 LYS HG3 1 1
13 29335 3 1 20 LYS HZ1 H 15.134 -1.654 5.267 1.00 . C C . 20 LYS HZ1 1 1
13 29336 3 1 20 LYS HZ2 H 16.266 -0.734 6.136 1.00 . C C . 20 LYS HZ2 1 1
13 29337 3 1 20 LYS HZ3 H 14.750 -1.082 6.819 1.00 . C C . 20 LYS HZ3 1 1
13 29338 3 1 20 LYS N N 11.944 -0.974 1.088 1.00 . C C . 20 LYS N 1 1
13 29339 3 1 20 LYS NZ N 15.254 -0.867 5.935 1.00 . C C . 20 LYS NZ 1 1
13 29340 3 1 20 LYS O O 8.891 -1.161 2.853 1.00 . C C . 20 LYS O 1 1
13 29341 3 1 21 VAL C C 7.478 -1.399 0.036 1.00 . C C . 21 VAL C 1 1
13 29342 3 1 21 VAL CA C 7.949 -0.044 0.568 1.00 . C C . 21 VAL CA 1 1
13 29343 3 1 21 VAL CB C 7.939 1.028 -0.530 1.00 . C C . 21 VAL CB 1 1
13 29344 3 1 21 VAL CG1 C 6.870 0.716 -1.580 1.00 . C C . 21 VAL CG1 1 1
13 29345 3 1 21 VAL CG2 C 7.644 2.394 0.092 1.00 . C C . 21 VAL CG2 1 1
13 29346 3 1 21 VAL H H 10.074 0.181 0.353 1.00 . C C . 21 VAL H 1 1
13 29347 3 1 21 VAL HA H 7.347 0.271 1.406 1.00 . C C . 21 VAL HA 1 1
13 29348 3 1 21 VAL HB H 8.909 1.052 -1.005 1.00 . C C . 21 VAL HB 1 1
13 29349 3 1 21 VAL HG11 H 5.925 0.538 -1.088 1.00 . C C . 21 VAL HG11 1 1
13 29350 3 1 21 VAL HG12 H 6.773 1.555 -2.254 1.00 . C C . 21 VAL HG12 1 1
13 29351 3 1 21 VAL HG13 H 7.159 -0.162 -2.137 1.00 . C C . 21 VAL HG13 1 1
13 29352 3 1 21 VAL HG21 H 6.791 2.310 0.752 1.00 . C C . 21 VAL HG21 1 1
13 29353 3 1 21 VAL HG22 H 8.502 2.728 0.655 1.00 . C C . 21 VAL HG22 1 1
13 29354 3 1 21 VAL HG23 H 7.425 3.106 -0.690 1.00 . C C . 21 VAL HG23 1 1
13 29355 3 1 21 VAL N N 9.379 -0.155 0.957 1.00 . C C . 21 VAL N 1 1
13 29356 3 1 21 VAL O O 6.300 -1.693 0.003 1.00 . C C . 21 VAL O 1 1
13 29357 3 1 22 GLU C C 7.586 -4.471 0.244 1.00 . C C . 22 GLU C 1 1
13 29358 3 1 22 GLU CA C 8.023 -3.563 -0.906 1.00 . C C . 22 GLU CA 1 1
13 29359 3 1 22 GLU CB C 9.301 -4.093 -1.559 1.00 . C C . 22 GLU CB 1 1
13 29360 3 1 22 GLU CD C 8.071 -4.196 -3.732 1.00 . C C . 22 GLU CD 1 1
13 29361 3 1 22 GLU CG C 9.333 -3.686 -3.034 1.00 . C C . 22 GLU CG 1 1
13 29362 3 1 22 GLU H H 9.341 -1.962 -0.340 1.00 . C C . 22 GLU H 1 1
13 29363 3 1 22 GLU HA H 7.239 -3.476 -1.641 1.00 . C C . 22 GLU HA 1 1
13 29364 3 1 22 GLU HB2 H 10.160 -3.677 -1.053 1.00 . C C . 22 GLU HB2 1 1
13 29365 3 1 22 GLU HB3 H 9.327 -5.169 -1.483 1.00 . C C . 22 GLU HB3 1 1
13 29366 3 1 22 GLU HG2 H 9.378 -2.609 -3.110 1.00 . C C . 22 GLU HG2 1 1
13 29367 3 1 22 GLU HG3 H 10.201 -4.118 -3.506 1.00 . C C . 22 GLU HG3 1 1
13 29368 3 1 22 GLU N N 8.399 -2.224 -0.379 1.00 . C C . 22 GLU N 1 1
13 29369 3 1 22 GLU O O 6.549 -5.106 0.192 1.00 . C C . 22 GLU O 1 1
13 29370 3 1 22 GLU OE1 O 7.874 -5.400 -3.752 1.00 . C C . 22 GLU OE1 1 1
13 29371 3 1 22 GLU OE2 O 7.322 -3.374 -4.234 1.00 . C C . 22 GLU OE2 1 1
13 29372 3 1 23 GLU C C 6.781 -4.794 3.164 1.00 . C C . 23 GLU C 1 1
13 29373 3 1 23 GLU CA C 7.988 -5.393 2.442 1.00 . C C . 23 GLU CA 1 1
13 29374 3 1 23 GLU CB C 9.216 -5.402 3.354 1.00 . C C . 23 GLU CB 1 1
13 29375 3 1 23 GLU CD C 11.083 -7.041 3.070 1.00 . C C . 23 GLU CD 1 1
13 29376 3 1 23 GLU CG C 10.459 -5.751 2.532 1.00 . C C . 23 GLU CG 1 1
13 29377 3 1 23 GLU H H 9.192 -4.004 1.312 1.00 . C C . 23 GLU H 1 1
13 29378 3 1 23 GLU HA H 7.769 -6.396 2.108 1.00 . C C . 23 GLU HA 1 1
13 29379 3 1 23 GLU HB2 H 9.340 -4.427 3.801 1.00 . C C . 23 GLU HB2 1 1
13 29380 3 1 23 GLU HB3 H 9.083 -6.140 4.129 1.00 . C C . 23 GLU HB3 1 1
13 29381 3 1 23 GLU HG2 H 10.180 -5.889 1.498 1.00 . C C . 23 GLU HG2 1 1
13 29382 3 1 23 GLU HG3 H 11.177 -4.948 2.607 1.00 . C C . 23 GLU HG3 1 1
13 29383 3 1 23 GLU N N 8.364 -4.531 1.286 1.00 . C C . 23 GLU N 1 1
13 29384 3 1 23 GLU O O 5.907 -5.501 3.626 1.00 . C C . 23 GLU O 1 1
13 29385 3 1 23 GLU OE1 O 11.499 -7.043 4.216 1.00 . C C . 23 GLU OE1 1 1
13 29386 3 1 23 GLU OE2 O 11.134 -8.006 2.324 1.00 . C C . 23 GLU OE2 1 1
13 29387 3 1 24 LEU C C 4.279 -3.153 3.155 1.00 . C C . 24 LEU C 1 1
13 29388 3 1 24 LEU CA C 5.557 -2.855 3.939 1.00 . C C . 24 LEU CA 1 1
13 29389 3 1 24 LEU CB C 5.860 -1.358 3.925 1.00 . C C . 24 LEU CB 1 1
13 29390 3 1 24 LEU CD1 C 5.800 -1.338 6.424 1.00 . C C . 24 LEU CD1 1 1
13 29391 3 1 24 LEU CD2 C 5.555 0.797 5.149 1.00 . C C . 24 LEU CD2 1 1
13 29392 3 1 24 LEU CG C 5.232 -0.698 5.154 1.00 . C C . 24 LEU CG 1 1
13 29393 3 1 24 LEU H H 7.425 -2.937 2.870 1.00 . C C . 24 LEU H 1 1
13 29394 3 1 24 LEU HA H 5.472 -3.208 4.955 1.00 . C C . 24 LEU HA 1 1
13 29395 3 1 24 LEU HB2 H 6.929 -1.207 3.941 1.00 . C C . 24 LEU HB2 1 1
13 29396 3 1 24 LEU HB3 H 5.445 -0.915 3.032 1.00 . C C . 24 LEU HB3 1 1
13 29397 3 1 24 LEU HD11 H 6.568 -2.049 6.155 1.00 . C C . 24 LEU HD11 1 1
13 29398 3 1 24 LEU HD12 H 6.224 -0.572 7.055 1.00 . C C . 24 LEU HD12 1 1
13 29399 3 1 24 LEU HD13 H 5.009 -1.847 6.955 1.00 . C C . 24 LEU HD13 1 1
13 29400 3 1 24 LEU HD21 H 6.543 0.951 4.741 1.00 . C C . 24 LEU HD21 1 1
13 29401 3 1 24 LEU HD22 H 4.831 1.319 4.543 1.00 . C C . 24 LEU HD22 1 1
13 29402 3 1 24 LEU HD23 H 5.519 1.177 6.159 1.00 . C C . 24 LEU HD23 1 1
13 29403 3 1 24 LEU HG H 4.161 -0.839 5.131 1.00 . C C . 24 LEU HG 1 1
13 29404 3 1 24 LEU N N 6.717 -3.493 3.255 1.00 . C C . 24 LEU N 1 1
13 29405 3 1 24 LEU O O 3.274 -3.549 3.712 1.00 . C C . 24 LEU O 1 1
13 29406 3 1 25 ILE C C 2.669 -4.709 1.258 1.00 . C C . 25 ILE C 1 1
13 29407 3 1 25 ILE CA C 3.106 -3.254 1.042 1.00 . C C . 25 ILE CA 1 1
13 29408 3 1 25 ILE CB C 3.537 -2.981 -0.415 1.00 . C C . 25 ILE CB 1 1
13 29409 3 1 25 ILE CD1 C 3.027 -0.596 0.149 1.00 . C C . 25 ILE CD1 1 1
13 29410 3 1 25 ILE CG1 C 2.862 -1.695 -0.902 1.00 . C C . 25 ILE CG1 1 1
13 29411 3 1 25 ILE CG2 C 3.137 -4.140 -1.340 1.00 . C C . 25 ILE CG2 1 1
13 29412 3 1 25 ILE H H 5.139 -2.658 1.437 1.00 . C C . 25 ILE H 1 1
13 29413 3 1 25 ILE HA H 2.306 -2.583 1.319 1.00 . C C . 25 ILE HA 1 1
13 29414 3 1 25 ILE HB H 4.609 -2.854 -0.449 1.00 . C C . 25 ILE HB 1 1
13 29415 3 1 25 ILE HD11 H 3.770 -0.900 0.872 1.00 . C C . 25 ILE HD11 1 1
13 29416 3 1 25 ILE HD12 H 3.345 0.318 -0.332 1.00 . C C . 25 ILE HD12 1 1
13 29417 3 1 25 ILE HD13 H 2.085 -0.432 0.649 1.00 . C C . 25 ILE HD13 1 1
13 29418 3 1 25 ILE HG12 H 3.317 -1.378 -1.829 1.00 . C C . 25 ILE HG12 1 1
13 29419 3 1 25 ILE HG13 H 1.809 -1.880 -1.062 1.00 . C C . 25 ILE HG13 1 1
13 29420 3 1 25 ILE HG21 H 2.129 -4.455 -1.108 1.00 . C C . 25 ILE HG21 1 1
13 29421 3 1 25 ILE HG22 H 3.183 -3.812 -2.367 1.00 . C C . 25 ILE HG22 1 1
13 29422 3 1 25 ILE HG23 H 3.815 -4.968 -1.194 1.00 . C C . 25 ILE HG23 1 1
13 29423 3 1 25 ILE N N 4.315 -2.972 1.864 1.00 . C C . 25 ILE N 1 1
13 29424 3 1 25 ILE O O 1.496 -5.010 1.292 1.00 . C C . 25 ILE O 1 1
13 29425 3 1 26 ASN C C 2.471 -7.152 2.962 1.00 . C C . 26 ASN C 1 1
13 29426 3 1 26 ASN CA C 3.223 -7.032 1.639 1.00 . C C . 26 ASN CA 1 1
13 29427 3 1 26 ASN CB C 4.545 -7.798 1.698 1.00 . C C . 26 ASN CB 1 1
13 29428 3 1 26 ASN CG C 4.301 -9.260 1.320 1.00 . C C . 26 ASN CG 1 1
13 29429 3 1 26 ASN H H 4.550 -5.348 1.392 1.00 . C C . 26 ASN H 1 1
13 29430 3 1 26 ASN HA H 2.618 -7.395 0.826 1.00 . C C . 26 ASN HA 1 1
13 29431 3 1 26 ASN HB2 H 5.247 -7.355 1.007 1.00 . C C . 26 ASN HB2 1 1
13 29432 3 1 26 ASN HB3 H 4.945 -7.749 2.699 1.00 . C C . 26 ASN HB3 1 1
13 29433 3 1 26 ASN HD21 H 6.234 -9.707 1.209 1.00 . C C . 26 ASN HD21 1 1
13 29434 3 1 26 ASN HD22 H 5.172 -10.989 0.873 1.00 . C C . 26 ASN HD22 1 1
13 29435 3 1 26 ASN N N 3.604 -5.608 1.415 1.00 . C C . 26 ASN N 1 1
13 29436 3 1 26 ASN ND2 N 5.321 -10.051 1.117 1.00 . C C . 26 ASN ND2 1 1
13 29437 3 1 26 ASN O O 1.485 -7.855 3.074 1.00 . C C . 26 ASN O 1 1
13 29438 3 1 26 ASN OD1 O 3.170 -9.688 1.205 1.00 . C C . 26 ASN OD1 1 1
13 29439 3 1 27 THR C C 0.833 -5.936 5.149 1.00 . C C . 27 THR C 1 1
13 29440 3 1 27 THR CA C 2.244 -6.507 5.283 1.00 . C C . 27 THR CA 1 1
13 29441 3 1 27 THR CB C 3.089 -5.624 6.198 1.00 . C C . 27 THR CB 1 1
13 29442 3 1 27 THR CG2 C 2.311 -5.321 7.481 1.00 . C C . 27 THR CG2 1 1
13 29443 3 1 27 THR H H 3.718 -5.891 3.839 1.00 . C C . 27 THR H 1 1
13 29444 3 1 27 THR HA H 2.212 -7.517 5.661 1.00 . C C . 27 THR HA 1 1
13 29445 3 1 27 THR HB H 3.314 -4.697 5.691 1.00 . C C . 27 THR HB 1 1
13 29446 3 1 27 THR HG1 H 4.698 -6.598 5.700 1.00 . C C . 27 THR HG1 1 1
13 29447 3 1 27 THR HG21 H 1.638 -6.138 7.694 1.00 . C C . 27 THR HG21 1 1
13 29448 3 1 27 THR HG22 H 3.001 -5.198 8.301 1.00 . C C . 27 THR HG22 1 1
13 29449 3 1 27 THR HG23 H 1.742 -4.411 7.350 1.00 . C C . 27 THR HG23 1 1
13 29450 3 1 27 THR N N 2.928 -6.457 3.962 1.00 . C C . 27 THR N 1 1
13 29451 3 1 27 THR O O -0.081 -6.349 5.832 1.00 . C C . 27 THR O 1 1
13 29452 3 1 27 THR OG1 O 4.299 -6.296 6.521 1.00 . C C . 27 THR OG1 1 1
13 29453 3 1 28 LEU C C -1.617 -5.419 3.412 1.00 . C C . 28 LEU C 1 1
13 29454 3 1 28 LEU CA C -0.703 -4.397 4.083 1.00 . C C . 28 LEU CA 1 1
13 29455 3 1 28 LEU CB C -0.487 -3.187 3.174 1.00 . C C . 28 LEU CB 1 1
13 29456 3 1 28 LEU CD1 C 0.851 -1.080 3.265 1.00 . C C . 28 LEU CD1 1 1
13 29457 3 1 28 LEU CD2 C -1.408 -1.177 4.331 1.00 . C C . 28 LEU CD2 1 1
13 29458 3 1 28 LEU CG C -0.134 -1.970 4.027 1.00 . C C . 28 LEU CG 1 1
13 29459 3 1 28 LEU H H 1.403 -4.677 3.725 1.00 . C C . 28 LEU H 1 1
13 29460 3 1 28 LEU HA H -1.114 -4.086 5.030 1.00 . C C . 28 LEU HA 1 1
13 29461 3 1 28 LEU HB2 H 0.321 -3.392 2.486 1.00 . C C . 28 LEU HB2 1 1
13 29462 3 1 28 LEU HB3 H -1.391 -2.986 2.620 1.00 . C C . 28 LEU HB3 1 1
13 29463 3 1 28 LEU HD11 H 0.607 -1.094 2.213 1.00 . C C . 28 LEU HD11 1 1
13 29464 3 1 28 LEU HD12 H 0.784 -0.069 3.638 1.00 . C C . 28 LEU HD12 1 1
13 29465 3 1 28 LEU HD13 H 1.855 -1.451 3.407 1.00 . C C . 28 LEU HD13 1 1
13 29466 3 1 28 LEU HD21 H -2.237 -1.609 3.793 1.00 . C C . 28 LEU HD21 1 1
13 29467 3 1 28 LEU HD22 H -1.609 -1.212 5.392 1.00 . C C . 28 LEU HD22 1 1
13 29468 3 1 28 LEU HD23 H -1.275 -0.150 4.025 1.00 . C C . 28 LEU HD23 1 1
13 29469 3 1 28 LEU HG H 0.318 -2.300 4.952 1.00 . C C . 28 LEU HG 1 1
13 29470 3 1 28 LEU N N 0.652 -4.992 4.268 1.00 . C C . 28 LEU N 1 1
13 29471 3 1 28 LEU O O -2.732 -5.649 3.837 1.00 . C C . 28 LEU O 1 1
13 29472 3 1 29 GLN C C -2.120 -8.286 2.608 1.00 . C C . 29 GLN C 1 1
13 29473 3 1 29 GLN CA C -1.960 -7.078 1.686 1.00 . C C . 29 GLN CA 1 1
13 29474 3 1 29 GLN CB C -1.149 -7.441 0.445 1.00 . C C . 29 GLN CB 1 1
13 29475 3 1 29 GLN CD C -1.466 -9.108 -1.388 1.00 . C C . 29 GLN CD 1 1
13 29476 3 1 29 GLN CG C -2.088 -7.911 -0.667 1.00 . C C . 29 GLN CG 1 1
13 29477 3 1 29 GLN H H -0.233 -5.864 2.067 1.00 . C C . 29 GLN H 1 1
13 29478 3 1 29 GLN HA H -2.921 -6.678 1.405 1.00 . C C . 29 GLN HA 1 1
13 29479 3 1 29 GLN HB2 H -0.599 -6.571 0.113 1.00 . C C . 29 GLN HB2 1 1
13 29480 3 1 29 GLN HB3 H -0.456 -8.230 0.689 1.00 . C C . 29 GLN HB3 1 1
13 29481 3 1 29 GLN HE21 H -2.604 -10.443 -0.457 1.00 . C C . 29 GLN HE21 1 1
13 29482 3 1 29 GLN HE22 H -1.499 -11.085 -1.574 1.00 . C C . 29 GLN HE22 1 1
13 29483 3 1 29 GLN HG2 H -3.038 -8.200 -0.240 1.00 . C C . 29 GLN HG2 1 1
13 29484 3 1 29 GLN HG3 H -2.241 -7.108 -1.374 1.00 . C C . 29 GLN HG3 1 1
13 29485 3 1 29 GLN N N -1.140 -6.051 2.378 1.00 . C C . 29 GLN N 1 1
13 29486 3 1 29 GLN NE2 N -1.892 -10.312 -1.118 1.00 . C C . 29 GLN NE2 1 1
13 29487 3 1 29 GLN O O -2.939 -9.155 2.385 1.00 . C C . 29 GLN O 1 1
13 29488 3 1 29 GLN OE1 O -0.584 -8.947 -2.207 1.00 . C C . 29 GLN OE1 1 1
13 29489 3 1 30 GLN C C -2.583 -9.190 5.593 1.00 . C C . 30 GLN C 1 1
13 29490 3 1 30 GLN CA C -1.440 -9.460 4.620 1.00 . C C . 30 GLN CA 1 1
13 29491 3 1 30 GLN CB C -0.103 -9.467 5.358 1.00 . C C . 30 GLN CB 1 1
13 29492 3 1 30 GLN CD C 1.211 -11.553 4.963 1.00 . C C . 30 GLN CD 1 1
13 29493 3 1 30 GLN CG C 0.951 -10.126 4.475 1.00 . C C . 30 GLN CG 1 1
13 29494 3 1 30 GLN H H -0.700 -7.608 3.817 1.00 . C C . 30 GLN H 1 1
13 29495 3 1 30 GLN HA H -1.583 -10.393 4.102 1.00 . C C . 30 GLN HA 1 1
13 29496 3 1 30 GLN HB2 H 0.194 -8.451 5.577 1.00 . C C . 30 GLN HB2 1 1
13 29497 3 1 30 GLN HB3 H -0.199 -10.021 6.278 1.00 . C C . 30 GLN HB3 1 1
13 29498 3 1 30 GLN HE21 H 3.142 -11.238 5.299 1.00 . C C . 30 GLN HE21 1 1
13 29499 3 1 30 GLN HE22 H 2.591 -12.805 5.648 1.00 . C C . 30 GLN HE22 1 1
13 29500 3 1 30 GLN HG2 H 0.599 -10.153 3.453 1.00 . C C . 30 GLN HG2 1 1
13 29501 3 1 30 GLN HG3 H 1.861 -9.556 4.527 1.00 . C C . 30 GLN HG3 1 1
13 29502 3 1 30 GLN N N -1.342 -8.330 3.657 1.00 . C C . 30 GLN N 1 1
13 29503 3 1 30 GLN NE2 N 2.415 -11.894 5.334 1.00 . C C . 30 GLN NE2 1 1
13 29504 3 1 30 GLN O O -3.466 -10.004 5.777 1.00 . C C . 30 GLN O 1 1
13 29505 3 1 30 GLN OE1 O 0.310 -12.367 5.007 1.00 . C C . 30 GLN OE1 1 1
13 29506 3 1 31 LYS C C -4.988 -7.582 6.366 1.00 . C C . 31 LYS C 1 1
13 29507 3 1 31 LYS CA C -3.680 -7.699 7.149 1.00 . C C . 31 LYS CA 1 1
13 29508 3 1 31 LYS CB C -3.292 -6.349 7.756 1.00 . C C . 31 LYS CB 1 1
13 29509 3 1 31 LYS CD C -2.132 -5.257 9.683 1.00 . C C . 31 LYS CD 1 1
13 29510 3 1 31 LYS CE C -1.242 -5.558 10.891 1.00 . C C . 31 LYS CE 1 1
13 29511 3 1 31 LYS CG C -2.767 -6.555 9.179 1.00 . C C . 31 LYS CG 1 1
13 29512 3 1 31 LYS H H -1.864 -7.391 6.024 1.00 . C C . 31 LYS H 1 1
13 29513 3 1 31 LYS HA H -3.761 -8.448 7.921 1.00 . C C . 31 LYS HA 1 1
13 29514 3 1 31 LYS HB2 H -2.524 -5.890 7.150 1.00 . C C . 31 LYS HB2 1 1
13 29515 3 1 31 LYS HB3 H -4.159 -5.708 7.785 1.00 . C C . 31 LYS HB3 1 1
13 29516 3 1 31 LYS HD2 H -1.536 -4.819 8.895 1.00 . C C . 31 LYS HD2 1 1
13 29517 3 1 31 LYS HD3 H -2.908 -4.566 9.975 1.00 . C C . 31 LYS HD3 1 1
13 29518 3 1 31 LYS HE2 H -0.624 -6.425 10.695 1.00 . C C . 31 LYS HE2 1 1
13 29519 3 1 31 LYS HE3 H -0.628 -4.703 11.128 1.00 . C C . 31 LYS HE3 1 1
13 29520 3 1 31 LYS HG2 H -3.585 -6.833 9.828 1.00 . C C . 31 LYS HG2 1 1
13 29521 3 1 31 LYS HG3 H -2.025 -7.340 9.180 1.00 . C C . 31 LYS HG3 1 1
13 29522 3 1 31 LYS HZ1 H -2.867 -6.564 11.713 1.00 . C C . 31 LYS HZ1 1 1
13 29523 3 1 31 LYS HZ2 H -1.659 -6.167 12.837 1.00 . C C . 31 LYS HZ2 1 1
13 29524 3 1 31 LYS HZ3 H -2.700 -4.960 12.249 1.00 . C C . 31 LYS HZ3 1 1
13 29525 3 1 31 LYS N N -2.581 -8.038 6.203 1.00 . C C . 31 LYS N 1 1
13 29526 3 1 31 LYS NZ N -2.189 -5.833 12.007 1.00 . C C . 31 LYS NZ 1 1
13 29527 3 1 31 LYS O O -6.068 -7.634 6.920 1.00 . C C . 31 LYS O 1 1
13 29528 3 1 32 LEU C C -6.674 -8.713 3.951 1.00 . C C . 32 LEU C 1 1
13 29529 3 1 32 LEU CA C -6.112 -7.318 4.233 1.00 . C C . 32 LEU CA 1 1
13 29530 3 1 32 LEU CB C -5.635 -6.653 2.942 1.00 . C C . 32 LEU CB 1 1
13 29531 3 1 32 LEU CD1 C -7.437 -4.953 3.287 1.00 . C C . 32 LEU CD1 1 1
13 29532 3 1 32 LEU CD2 C -6.277 -5.121 1.081 1.00 . C C . 32 LEU CD2 1 1
13 29533 3 1 32 LEU CG C -6.799 -5.913 2.282 1.00 . C C . 32 LEU CG 1 1
13 29534 3 1 32 LEU H H -4.004 -7.398 4.653 1.00 . C C . 32 LEU H 1 1
13 29535 3 1 32 LEU HA H -6.850 -6.702 4.720 1.00 . C C . 32 LEU HA 1 1
13 29536 3 1 32 LEU HB2 H -4.845 -5.952 3.170 1.00 . C C . 32 LEU HB2 1 1
13 29537 3 1 32 LEU HB3 H -5.260 -7.406 2.266 1.00 . C C . 32 LEU HB3 1 1
13 29538 3 1 32 LEU HD11 H -6.664 -4.462 3.859 1.00 . C C . 32 LEU HD11 1 1
13 29539 3 1 32 LEU HD12 H -8.017 -4.213 2.757 1.00 . C C . 32 LEU HD12 1 1
13 29540 3 1 32 LEU HD13 H -8.083 -5.504 3.954 1.00 . C C . 32 LEU HD13 1 1
13 29541 3 1 32 LEU HD21 H -5.298 -4.723 1.309 1.00 . C C . 32 LEU HD21 1 1
13 29542 3 1 32 LEU HD22 H -6.208 -5.773 0.223 1.00 . C C . 32 LEU HD22 1 1
13 29543 3 1 32 LEU HD23 H -6.954 -4.308 0.863 1.00 . C C . 32 LEU HD23 1 1
13 29544 3 1 32 LEU HG H -7.537 -6.628 1.951 1.00 . C C . 32 LEU HG 1 1
13 29545 3 1 32 LEU N N -4.888 -7.431 5.074 1.00 . C C . 32 LEU N 1 1
13 29546 3 1 32 LEU O O -7.853 -8.959 4.108 1.00 . C C . 32 LEU O 1 1
13 29547 3 1 33 GLU C C -6.778 -11.663 4.576 1.00 . C C . 33 GLU C 1 1
13 29548 3 1 33 GLU CA C -6.334 -11.012 3.269 1.00 . C C . 33 GLU CA 1 1
13 29549 3 1 33 GLU CB C -5.142 -11.755 2.672 1.00 . C C . 33 GLU CB 1 1
13 29550 3 1 33 GLU CD C -4.797 -13.853 1.363 1.00 . C C . 33 GLU CD 1 1
13 29551 3 1 33 GLU CG C -5.458 -13.250 2.601 1.00 . C C . 33 GLU CG 1 1
13 29552 3 1 33 GLU H H -4.889 -9.420 3.431 1.00 . C C . 33 GLU H 1 1
13 29553 3 1 33 GLU HA H -7.152 -10.987 2.565 1.00 . C C . 33 GLU HA 1 1
13 29554 3 1 33 GLU HB2 H -4.947 -11.380 1.678 1.00 . C C . 33 GLU HB2 1 1
13 29555 3 1 33 GLU HB3 H -4.274 -11.602 3.293 1.00 . C C . 33 GLU HB3 1 1
13 29556 3 1 33 GLU HG2 H -5.079 -13.739 3.487 1.00 . C C . 33 GLU HG2 1 1
13 29557 3 1 33 GLU HG3 H -6.526 -13.390 2.542 1.00 . C C . 33 GLU HG3 1 1
13 29558 3 1 33 GLU N N -5.839 -9.632 3.544 1.00 . C C . 33 GLU N 1 1
13 29559 3 1 33 GLU O O -7.539 -12.611 4.589 1.00 . C C . 33 GLU O 1 1
13 29560 3 1 33 GLU OE1 O -3.608 -13.646 1.190 1.00 . C C . 33 GLU OE1 1 1
13 29561 3 1 33 GLU OE2 O -5.491 -14.514 0.607 1.00 . C C . 33 GLU OE2 1 1
13 29562 3 1 34 ALA C C -8.007 -10.987 7.429 1.00 . C C . 34 ALA C 1 1
13 29563 3 1 34 ALA CA C -6.737 -11.703 6.993 1.00 . C C . 34 ALA CA 1 1
13 29564 3 1 34 ALA CB C -5.582 -11.397 7.947 1.00 . C C . 34 ALA CB 1 1
13 29565 3 1 34 ALA H H -5.732 -10.363 5.646 1.00 . C C . 34 ALA H 1 1
13 29566 3 1 34 ALA HA H -6.899 -12.767 6.920 1.00 . C C . 34 ALA HA 1 1
13 29567 3 1 34 ALA HB1 H -4.657 -11.751 7.517 1.00 . C C . 34 ALA HB1 1 1
13 29568 3 1 34 ALA HB2 H -5.521 -10.331 8.106 1.00 . C C . 34 ALA HB2 1 1
13 29569 3 1 34 ALA HB3 H -5.755 -11.893 8.891 1.00 . C C . 34 ALA HB3 1 1
13 29570 3 1 34 ALA N N -6.324 -11.142 5.681 1.00 . C C . 34 ALA N 1 1
13 29571 3 1 34 ALA O O -8.889 -11.560 8.037 1.00 . C C . 34 ALA O 1 1
13 29572 3 1 35 VAL C C -10.517 -9.592 6.713 1.00 . C C . 35 VAL C 1 1
13 29573 3 1 35 VAL CA C -9.325 -8.961 7.433 1.00 . C C . 35 VAL CA 1 1
13 29574 3 1 35 VAL CB C -9.031 -7.543 6.923 1.00 . C C . 35 VAL CB 1 1
13 29575 3 1 35 VAL CG1 C -10.287 -6.912 6.317 1.00 . C C . 35 VAL CG1 1 1
13 29576 3 1 35 VAL CG2 C -8.544 -6.679 8.088 1.00 . C C . 35 VAL CG2 1 1
13 29577 3 1 35 VAL H H -7.389 -9.309 6.575 1.00 . C C . 35 VAL H 1 1
13 29578 3 1 35 VAL HA H -9.481 -8.953 8.501 1.00 . C C . 35 VAL HA 1 1
13 29579 3 1 35 VAL HB H -8.260 -7.593 6.170 1.00 . C C . 35 VAL HB 1 1
13 29580 3 1 35 VAL HG11 H -10.671 -7.555 5.539 1.00 . C C . 35 VAL HG11 1 1
13 29581 3 1 35 VAL HG12 H -11.034 -6.792 7.087 1.00 . C C . 35 VAL HG12 1 1
13 29582 3 1 35 VAL HG13 H -10.039 -5.948 5.899 1.00 . C C . 35 VAL HG13 1 1
13 29583 3 1 35 VAL HG21 H -7.646 -7.111 8.504 1.00 . C C . 35 VAL HG21 1 1
13 29584 3 1 35 VAL HG22 H -8.333 -5.683 7.732 1.00 . C C . 35 VAL HG22 1 1
13 29585 3 1 35 VAL HG23 H -9.309 -6.637 8.848 1.00 . C C . 35 VAL HG23 1 1
13 29586 3 1 35 VAL N N -8.109 -9.735 7.085 1.00 . C C . 35 VAL N 1 1
13 29587 3 1 35 VAL O O -11.597 -9.708 7.256 1.00 . C C . 35 VAL O 1 1
13 29588 3 1 36 ALA C C -11.741 -12.010 5.400 1.00 . C C . 36 ALA C 1 1
13 29589 3 1 36 ALA CA C -11.429 -10.665 4.748 1.00 . C C . 36 ALA CA 1 1
13 29590 3 1 36 ALA CB C -10.900 -10.863 3.327 1.00 . C C . 36 ALA CB 1 1
13 29591 3 1 36 ALA H H -9.432 -9.932 5.079 1.00 . C C . 36 ALA H 1 1
13 29592 3 1 36 ALA HA H -12.302 -10.032 4.739 1.00 . C C . 36 ALA HA 1 1
13 29593 3 1 36 ALA HB1 H -10.191 -10.082 3.093 1.00 . C C . 36 ALA HB1 1 1
13 29594 3 1 36 ALA HB2 H -10.413 -11.824 3.252 1.00 . C C . 36 ALA HB2 1 1
13 29595 3 1 36 ALA HB3 H -11.724 -10.822 2.628 1.00 . C C . 36 ALA HB3 1 1
13 29596 3 1 36 ALA N N -10.318 -10.021 5.494 1.00 . C C . 36 ALA N 1 1
13 29597 3 1 36 ALA O O -12.866 -12.469 5.401 1.00 . C C . 36 ALA O 1 1
13 29598 3 1 37 LYS C C -11.776 -13.736 7.921 1.00 . C C . 37 LYS C 1 1
13 29599 3 1 37 LYS CA C -10.974 -13.947 6.639 1.00 . C C . 37 LYS CA 1 1
13 29600 3 1 37 LYS CB C -9.577 -14.481 6.958 1.00 . C C . 37 LYS CB 1 1
13 29601 3 1 37 LYS CD C -7.872 -15.904 5.818 1.00 . C C . 37 LYS CD 1 1
13 29602 3 1 37 LYS CE C -7.276 -17.161 6.453 1.00 . C C . 37 LYS CE 1 1
13 29603 3 1 37 LYS CG C -9.348 -15.792 6.203 1.00 . C C . 37 LYS CG 1 1
13 29604 3 1 37 LYS H H -9.849 -12.237 5.964 1.00 . C C . 37 LYS H 1 1
13 29605 3 1 37 LYS HA H -11.490 -14.625 5.979 1.00 . C C . 37 LYS HA 1 1
13 29606 3 1 37 LYS HB2 H -8.836 -13.756 6.655 1.00 . C C . 37 LYS HB2 1 1
13 29607 3 1 37 LYS HB3 H -9.494 -14.661 8.019 1.00 . C C . 37 LYS HB3 1 1
13 29608 3 1 37 LYS HD2 H -7.785 -15.965 4.743 1.00 . C C . 37 LYS HD2 1 1
13 29609 3 1 37 LYS HD3 H -7.339 -15.035 6.175 1.00 . C C . 37 LYS HD3 1 1
13 29610 3 1 37 LYS HE2 H -8.055 -17.881 6.661 1.00 . C C . 37 LYS HE2 1 1
13 29611 3 1 37 LYS HE3 H -6.526 -17.589 5.806 1.00 . C C . 37 LYS HE3 1 1
13 29612 3 1 37 LYS HG2 H -9.620 -16.624 6.837 1.00 . C C . 37 LYS HG2 1 1
13 29613 3 1 37 LYS HG3 H -9.953 -15.805 5.310 1.00 . C C . 37 LYS HG3 1 1
13 29614 3 1 37 LYS HZ1 H -6.028 -15.880 7.519 1.00 . C C . 37 LYS HZ1 1 1
13 29615 3 1 37 LYS HZ2 H -7.390 -16.399 8.386 1.00 . C C . 37 LYS HZ2 1 1
13 29616 3 1 37 LYS HZ3 H -6.089 -17.463 8.135 1.00 . C C . 37 LYS HZ3 1 1
13 29617 3 1 37 LYS N N -10.746 -12.637 5.970 1.00 . C C . 37 LYS N 1 1
13 29618 3 1 37 LYS NZ N -6.648 -16.691 7.719 1.00 . C C . 37 LYS NZ 1 1
13 29619 3 1 37 LYS O O -12.584 -14.558 8.303 1.00 . C C . 37 LYS O 1 1
13 29620 3 1 38 ARG C C -13.766 -11.978 9.435 1.00 . C C . 38 ARG C 1 1
13 29621 3 1 38 ARG CA C -12.338 -12.351 9.821 1.00 . C C . 38 ARG CA 1 1
13 29622 3 1 38 ARG CB C -11.622 -11.173 10.486 1.00 . C C . 38 ARG CB 1 1
13 29623 3 1 38 ARG CD C -9.522 -11.285 11.843 1.00 . C C . 38 ARG CD 1 1
13 29624 3 1 38 ARG CG C -10.107 -11.389 10.431 1.00 . C C . 38 ARG CG 1 1
13 29625 3 1 38 ARG CZ C -7.497 -12.224 12.797 1.00 . C C . 38 ARG CZ 1 1
13 29626 3 1 38 ARG H H -10.929 -11.970 8.245 1.00 . C C . 38 ARG H 1 1
13 29627 3 1 38 ARG HA H -12.331 -13.211 10.472 1.00 . C C . 38 ARG HA 1 1
13 29628 3 1 38 ARG HB2 H -11.876 -10.260 9.969 1.00 . C C . 38 ARG HB2 1 1
13 29629 3 1 38 ARG HB3 H -11.933 -11.103 11.515 1.00 . C C . 38 ARG HB3 1 1
13 29630 3 1 38 ARG HD2 H -9.119 -10.296 12.009 1.00 . C C . 38 ARG HD2 1 1
13 29631 3 1 38 ARG HD3 H -10.277 -11.514 12.580 1.00 . C C . 38 ARG HD3 1 1
13 29632 3 1 38 ARG HE H -8.427 -13.039 11.240 1.00 . C C . 38 ARG HE 1 1
13 29633 3 1 38 ARG HG2 H -9.895 -12.368 10.024 1.00 . C C . 38 ARG HG2 1 1
13 29634 3 1 38 ARG HG3 H -9.658 -10.634 9.803 1.00 . C C . 38 ARG HG3 1 1
13 29635 3 1 38 ARG HH11 H -8.642 -11.241 14.116 1.00 . C C . 38 ARG HH11 1 1
13 29636 3 1 38 ARG HH12 H -7.021 -11.572 14.631 1.00 . C C . 38 ARG HH12 1 1
13 29637 3 1 38 ARG HH21 H -6.133 -13.186 11.686 1.00 . C C . 38 ARG HH21 1 1
13 29638 3 1 38 ARG HH22 H -5.598 -12.677 13.253 1.00 . C C . 38 ARG HH22 1 1
13 29639 3 1 38 ARG N N -11.572 -12.628 8.578 1.00 . C C . 38 ARG N 1 1
13 29640 3 1 38 ARG NE N -8.437 -12.305 11.890 1.00 . C C . 38 ARG NE 1 1
13 29641 3 1 38 ARG NH1 N -7.739 -11.632 13.937 1.00 . C C . 38 ARG NH1 1 1
13 29642 3 1 38 ARG NH2 N -6.317 -12.735 12.561 1.00 . C C . 38 ARG NH2 1 1
13 29643 3 1 38 ARG O O -14.721 -12.347 10.089 1.00 . C C . 38 ARG O 1 1
13 29644 3 1 39 ILE C C -16.081 -12.162 7.668 1.00 . C C . 39 ILE C 1 1
13 29645 3 1 39 ILE CA C -15.269 -10.892 7.880 1.00 . C C . 39 ILE CA 1 1
13 29646 3 1 39 ILE CB C -15.045 -10.170 6.553 1.00 . C C . 39 ILE CB 1 1
13 29647 3 1 39 ILE CD1 C -15.577 -7.888 7.414 1.00 . C C . 39 ILE CD1 1 1
13 29648 3 1 39 ILE CG1 C -14.485 -8.773 6.818 1.00 . C C . 39 ILE CG1 1 1
13 29649 3 1 39 ILE CG2 C -16.373 -10.050 5.805 1.00 . C C . 39 ILE CG2 1 1
13 29650 3 1 39 ILE H H -13.125 -11.007 7.830 1.00 . C C . 39 ILE H 1 1
13 29651 3 1 39 ILE HA H -15.755 -10.241 8.589 1.00 . C C . 39 ILE HA 1 1
13 29652 3 1 39 ILE HB H -14.345 -10.734 5.954 1.00 . C C . 39 ILE HB 1 1
13 29653 3 1 39 ILE HD11 H -16.157 -8.461 8.121 1.00 . C C . 39 ILE HD11 1 1
13 29654 3 1 39 ILE HD12 H -15.123 -7.047 7.916 1.00 . C C . 39 ILE HD12 1 1
13 29655 3 1 39 ILE HD13 H -16.220 -7.531 6.624 1.00 . C C . 39 ILE HD13 1 1
13 29656 3 1 39 ILE HG12 H -13.658 -8.842 7.510 1.00 . C C . 39 ILE HG12 1 1
13 29657 3 1 39 ILE HG13 H -14.143 -8.341 5.891 1.00 . C C . 39 ILE HG13 1 1
13 29658 3 1 39 ILE HG21 H -17.185 -10.312 6.468 1.00 . C C . 39 ILE HG21 1 1
13 29659 3 1 39 ILE HG22 H -16.501 -9.035 5.461 1.00 . C C . 39 ILE HG22 1 1
13 29660 3 1 39 ILE HG23 H -16.369 -10.720 4.958 1.00 . C C . 39 ILE HG23 1 1
13 29661 3 1 39 ILE N N -13.911 -11.270 8.350 1.00 . C C . 39 ILE N 1 1
13 29662 3 1 39 ILE O O -17.218 -12.261 8.076 1.00 . C C . 39 ILE O 1 1
13 29663 3 1 40 GLU C C -16.484 -15.054 8.195 1.00 . C C . 40 GLU C 1 1
13 29664 3 1 40 GLU CA C -16.212 -14.425 6.833 1.00 . C C . 40 GLU CA 1 1
13 29665 3 1 40 GLU CB C -15.266 -15.299 6.005 1.00 . C C . 40 GLU CB 1 1
13 29666 3 1 40 GLU CD C -15.438 -15.301 3.510 1.00 . C C . 40 GLU CD 1 1
13 29667 3 1 40 GLU CG C -14.876 -14.557 4.724 1.00 . C C . 40 GLU CG 1 1
13 29668 3 1 40 GLU H H -14.561 -13.046 6.747 1.00 . C C . 40 GLU H 1 1
13 29669 3 1 40 GLU HA H -17.134 -14.257 6.301 1.00 . C C . 40 GLU HA 1 1
13 29670 3 1 40 GLU HB2 H -14.379 -15.517 6.581 1.00 . C C . 40 GLU HB2 1 1
13 29671 3 1 40 GLU HB3 H -15.763 -16.221 5.745 1.00 . C C . 40 GLU HB3 1 1
13 29672 3 1 40 GLU HG2 H -15.280 -13.556 4.751 1.00 . C C . 40 GLU HG2 1 1
13 29673 3 1 40 GLU HG3 H -13.800 -14.509 4.648 1.00 . C C . 40 GLU HG3 1 1
13 29674 3 1 40 GLU N N -15.488 -13.146 7.049 1.00 . C C . 40 GLU N 1 1
13 29675 3 1 40 GLU O O -17.502 -15.680 8.413 1.00 . C C . 40 GLU O 1 1
13 29676 3 1 40 GLU OE1 O -16.625 -15.581 3.509 1.00 . C C . 40 GLU OE1 1 1
13 29677 3 1 40 GLU OE2 O -14.670 -15.577 2.603 1.00 . C C . 40 GLU OE2 1 1
13 29678 3 1 41 ALA C C -17.113 -14.877 11.034 1.00 . C C . 41 ALA C 1 1
13 29679 3 1 41 ALA CA C -15.799 -15.424 10.486 1.00 . C C . 41 ALA CA 1 1
13 29680 3 1 41 ALA CB C -14.618 -14.923 11.314 1.00 . C C . 41 ALA CB 1 1
13 29681 3 1 41 ALA H H -14.779 -14.338 8.929 1.00 . C C . 41 ALA H 1 1
13 29682 3 1 41 ALA HA H -15.811 -16.502 10.460 1.00 . C C . 41 ALA HA 1 1
13 29683 3 1 41 ALA HB1 H -13.823 -14.608 10.655 1.00 . C C . 41 ALA HB1 1 1
13 29684 3 1 41 ALA HB2 H -14.935 -14.087 11.921 1.00 . C C . 41 ALA HB2 1 1
13 29685 3 1 41 ALA HB3 H -14.263 -15.716 11.954 1.00 . C C . 41 ALA HB3 1 1
13 29686 3 1 41 ALA N N -15.585 -14.866 9.124 1.00 . C C . 41 ALA N 1 1
13 29687 3 1 41 ALA O O -17.825 -15.538 11.766 1.00 . C C . 41 ALA O 1 1
13 29688 3 1 42 LEU C C -19.849 -13.540 10.212 1.00 . C C . 42 LEU C 1 1
13 29689 3 1 42 LEU CA C -18.720 -13.065 11.121 1.00 . C C . 42 LEU CA 1 1
13 29690 3 1 42 LEU CB C -18.521 -11.548 10.986 1.00 . C C . 42 LEU CB 1 1
13 29691 3 1 42 LEU CD1 C -17.392 -11.987 13.225 1.00 . C C . 42 LEU CD1 1 1
13 29692 3 1 42 LEU CD2 C -16.206 -10.722 11.431 1.00 . C C . 42 LEU CD2 1 1
13 29693 3 1 42 LEU CG C -17.567 -10.997 12.065 1.00 . C C . 42 LEU CG 1 1
13 29694 3 1 42 LEU H H -16.860 -13.172 10.056 1.00 . C C . 42 LEU H 1 1
13 29695 3 1 42 LEU HA H -18.922 -13.330 12.145 1.00 . C C . 42 LEU HA 1 1
13 29696 3 1 42 LEU HB2 H -18.106 -11.336 10.012 1.00 . C C . 42 LEU HB2 1 1
13 29697 3 1 42 LEU HB3 H -19.475 -11.056 11.075 1.00 . C C . 42 LEU HB3 1 1
13 29698 3 1 42 LEU HD11 H -16.987 -12.915 12.848 1.00 . C C . 42 LEU HD11 1 1
13 29699 3 1 42 LEU HD12 H -16.715 -11.570 13.955 1.00 . C C . 42 LEU HD12 1 1
13 29700 3 1 42 LEU HD13 H -18.350 -12.173 13.686 1.00 . C C . 42 LEU HD13 1 1
13 29701 3 1 42 LEU HD21 H -16.258 -10.920 10.371 1.00 . C C . 42 LEU HD21 1 1
13 29702 3 1 42 LEU HD22 H -15.937 -9.689 11.594 1.00 . C C . 42 LEU HD22 1 1
13 29703 3 1 42 LEU HD23 H -15.464 -11.364 11.882 1.00 . C C . 42 LEU HD23 1 1
13 29704 3 1 42 LEU HG H -17.969 -10.072 12.451 1.00 . C C . 42 LEU HG 1 1
13 29705 3 1 42 LEU N N -17.445 -13.672 10.659 1.00 . C C . 42 LEU N 1 1
13 29706 3 1 42 LEU O O -20.973 -13.695 10.634 1.00 . C C . 42 LEU O 1 1
13 29707 3 1 43 GLU C C -20.959 -15.706 8.371 1.00 . C C . 43 GLU C 1 1
13 29708 3 1 43 GLU CA C -20.589 -14.271 8.021 1.00 . C C . 43 GLU CA 1 1
13 29709 3 1 43 GLU CB C -19.930 -14.208 6.647 1.00 . C C . 43 GLU CB 1 1
13 29710 3 1 43 GLU CD C -19.997 -12.382 4.942 1.00 . C C . 43 GLU CD 1 1
13 29711 3 1 43 GLU CG C -19.540 -12.765 6.353 1.00 . C C . 43 GLU CG 1 1
13 29712 3 1 43 GLU H H -18.626 -13.665 8.656 1.00 . C C . 43 GLU H 1 1
13 29713 3 1 43 GLU HA H -21.458 -13.633 8.048 1.00 . C C . 43 GLU HA 1 1
13 29714 3 1 43 GLU HB2 H -19.046 -14.830 6.642 1.00 . C C . 43 GLU HB2 1 1
13 29715 3 1 43 GLU HB3 H -20.621 -14.554 5.896 1.00 . C C . 43 GLU HB3 1 1
13 29716 3 1 43 GLU HG2 H -20.015 -12.117 7.076 1.00 . C C . 43 GLU HG2 1 1
13 29717 3 1 43 GLU HG3 H -18.469 -12.662 6.427 1.00 . C C . 43 GLU HG3 1 1
13 29718 3 1 43 GLU N N -19.546 -13.786 8.966 1.00 . C C . 43 GLU N 1 1
13 29719 3 1 43 GLU O O -21.984 -16.217 7.969 1.00 . C C . 43 GLU O 1 1
13 29720 3 1 43 GLU OE1 O -21.109 -12.734 4.584 1.00 . C C . 43 GLU OE1 1 1
13 29721 3 1 43 GLU OE2 O -19.227 -11.744 4.244 1.00 . C C . 43 GLU OE2 1 1
13 29722 3 1 44 ASN C C -21.496 -17.743 10.613 1.00 . C C . 44 ASN C 1 1
13 29723 3 1 44 ASN CA C -20.420 -17.754 9.530 1.00 . C C . 44 ASN CA 1 1
13 29724 3 1 44 ASN CB C -19.099 -18.295 10.073 1.00 . C C . 44 ASN CB 1 1
13 29725 3 1 44 ASN CG C -18.269 -18.851 8.916 1.00 . C C . 44 ASN CG 1 1
13 29726 3 1 44 ASN H H -19.311 -15.912 9.448 1.00 . C C . 44 ASN H 1 1
13 29727 3 1 44 ASN HA H -20.741 -18.333 8.679 1.00 . C C . 44 ASN HA 1 1
13 29728 3 1 44 ASN HB2 H -18.554 -17.496 10.559 1.00 . C C . 44 ASN HB2 1 1
13 29729 3 1 44 ASN HB3 H -19.295 -19.083 10.783 1.00 . C C . 44 ASN HB3 1 1
13 29730 3 1 44 ASN HD21 H -19.186 -20.609 8.919 1.00 . C C . 44 ASN HD21 1 1
13 29731 3 1 44 ASN HD22 H -17.967 -20.429 7.752 1.00 . C C . 44 ASN HD22 1 1
13 29732 3 1 44 ASN N N -20.126 -16.354 9.130 1.00 . C C . 44 ASN N 1 1
13 29733 3 1 44 ASN ND2 N -18.493 -20.064 8.495 1.00 . C C . 44 ASN ND2 1 1
13 29734 3 1 44 ASN O O -22.165 -18.728 10.857 1.00 . C C . 44 ASN O 1 1
13 29735 3 1 44 ASN OD1 O -17.409 -18.172 8.388 1.00 . C C . 44 ASN OD1 1 1
13 29736 3 1 45 LYS C C -23.815 -15.579 11.870 1.00 . C C . 45 LYS C 1 1
13 29737 3 1 45 LYS CA C -22.704 -16.525 12.325 1.00 . C C . 45 LYS CA 1 1
13 29738 3 1 45 LYS CB C -21.994 -15.955 13.564 1.00 . C C . 45 LYS CB 1 1
13 29739 3 1 45 LYS CD C -20.275 -17.755 13.203 1.00 . C C . 45 LYS CD 1 1
13 29740 3 1 45 LYS CE C -19.742 -18.487 14.439 1.00 . C C . 45 LYS CE 1 1
13 29741 3 1 45 LYS CG C -20.492 -16.276 13.540 1.00 . C C . 45 LYS CG 1 1
13 29742 3 1 45 LYS H H -21.118 -15.842 11.039 1.00 . C C . 45 LYS H 1 1
13 29743 3 1 45 LYS HA H -23.108 -17.501 12.546 1.00 . C C . 45 LYS HA 1 1
13 29744 3 1 45 LYS HB2 H -22.127 -14.884 13.587 1.00 . C C . 45 LYS HB2 1 1
13 29745 3 1 45 LYS HB3 H -22.434 -16.385 14.452 1.00 . C C . 45 LYS HB3 1 1
13 29746 3 1 45 LYS HD2 H -21.211 -18.199 12.897 1.00 . C C . 45 LYS HD2 1 1
13 29747 3 1 45 LYS HD3 H -19.557 -17.839 12.399 1.00 . C C . 45 LYS HD3 1 1
13 29748 3 1 45 LYS HE2 H -18.697 -18.251 14.591 1.00 . C C . 45 LYS HE2 1 1
13 29749 3 1 45 LYS HE3 H -20.320 -18.221 15.309 1.00 . C C . 45 LYS HE3 1 1
13 29750 3 1 45 LYS HG2 H -20.006 -15.664 12.793 1.00 . C C . 45 LYS HG2 1 1
13 29751 3 1 45 LYS HG3 H -20.065 -16.065 14.508 1.00 . C C . 45 LYS HG3 1 1
13 29752 3 1 45 LYS HZ1 H -19.853 -20.086 13.110 1.00 . C C . 45 LYS HZ1 1 1
13 29753 3 1 45 LYS HZ2 H -19.160 -20.478 14.607 1.00 . C C . 45 LYS HZ2 1 1
13 29754 3 1 45 LYS HZ3 H -20.840 -20.254 14.482 1.00 . C C . 45 LYS HZ3 1 1
13 29755 3 1 45 LYS N N -21.668 -16.622 11.258 1.00 . C C . 45 LYS N 1 1
13 29756 3 1 45 LYS NZ N -19.911 -19.935 14.136 1.00 . C C . 45 LYS NZ 1 1
13 29757 3 1 45 LYS O O -24.900 -15.570 12.416 1.00 . C C . 45 LYS O 1 1
13 29758 3 1 46 ILE C C -25.288 -14.457 9.150 1.00 . C C . 46 ILE C 1 1
13 29759 3 1 46 ILE CA C -24.595 -13.843 10.370 1.00 . C C . 46 ILE CA 1 1
13 29760 3 1 46 ILE CB C -23.833 -12.565 9.980 1.00 . C C . 46 ILE CB 1 1
13 29761 3 1 46 ILE CD1 C -23.937 -12.283 12.506 1.00 . C C . 46 ILE CD1 1 1
13 29762 3 1 46 ILE CG1 C -23.215 -11.873 11.215 1.00 . C C . 46 ILE CG1 1 1
13 29763 3 1 46 ILE CG2 C -24.790 -11.587 9.299 1.00 . C C . 46 ILE CG2 1 1
13 29764 3 1 46 ILE H H -22.674 -14.813 10.433 1.00 . C C . 46 ILE H 1 1
13 29765 3 1 46 ILE HA H -25.311 -13.627 11.147 1.00 . C C . 46 ILE HA 1 1
13 29766 3 1 46 ILE HB H -23.046 -12.825 9.286 1.00 . C C . 46 ILE HB 1 1
13 29767 3 1 46 ILE HD11 H -24.004 -13.359 12.561 1.00 . C C . 46 ILE HD11 1 1
13 29768 3 1 46 ILE HD12 H -23.383 -11.917 13.358 1.00 . C C . 46 ILE HD12 1 1
13 29769 3 1 46 ILE HD13 H -24.930 -11.859 12.515 1.00 . C C . 46 ILE HD13 1 1
13 29770 3 1 46 ILE HG12 H -22.172 -12.139 11.291 1.00 . C C . 46 ILE HG12 1 1
13 29771 3 1 46 ILE HG13 H -23.294 -10.803 11.095 1.00 . C C . 46 ILE HG13 1 1
13 29772 3 1 46 ILE HG21 H -25.555 -12.137 8.776 1.00 . C C . 46 ILE HG21 1 1
13 29773 3 1 46 ILE HG22 H -25.247 -10.954 10.046 1.00 . C C . 46 ILE HG22 1 1
13 29774 3 1 46 ILE HG23 H -24.240 -10.978 8.598 1.00 . C C . 46 ILE HG23 1 1
13 29775 3 1 46 ILE N N -23.553 -14.783 10.867 1.00 . C C . 46 ILE N 1 1
13 29776 3 1 46 ILE O O -26.363 -14.050 8.760 1.00 . C C . 46 ILE O 1 1
13 29777 3 1 47 ILE C C -26.772 -16.403 7.627 1.00 . C C . 47 ILE C 1 1
13 29778 3 1 47 ILE CA C -25.297 -16.091 7.356 1.00 . C C . 47 ILE CA 1 1
13 29779 3 1 47 ILE CB C -24.505 -17.383 7.149 1.00 . C C . 47 ILE CB 1 1
13 29780 3 1 47 ILE CD1 C -24.301 -19.017 5.269 1.00 . C C . 47 ILE CD1 1 1
13 29781 3 1 47 ILE CG1 C -25.279 -18.309 6.208 1.00 . C C . 47 ILE CG1 1 1
13 29782 3 1 47 ILE CG2 C -24.302 -18.078 8.496 1.00 . C C . 47 ILE CG2 1 1
13 29783 3 1 47 ILE H H -23.809 -15.761 8.888 1.00 . C C . 47 ILE H 1 1
13 29784 3 1 47 ILE HA H -25.199 -15.457 6.490 1.00 . C C . 47 ILE HA 1 1
13 29785 3 1 47 ILE HB H -23.542 -17.150 6.717 1.00 . C C . 47 ILE HB 1 1
13 29786 3 1 47 ILE HD11 H -23.377 -19.211 5.792 1.00 . C C . 47 ILE HD11 1 1
13 29787 3 1 47 ILE HD12 H -24.732 -19.952 4.939 1.00 . C C . 47 ILE HD12 1 1
13 29788 3 1 47 ILE HD13 H -24.106 -18.388 4.412 1.00 . C C . 47 ILE HD13 1 1
13 29789 3 1 47 ILE HG12 H -25.817 -19.043 6.789 1.00 . C C . 47 ILE HG12 1 1
13 29790 3 1 47 ILE HG13 H -25.978 -17.728 5.625 1.00 . C C . 47 ILE HG13 1 1
13 29791 3 1 47 ILE HG21 H -25.088 -17.783 9.175 1.00 . C C . 47 ILE HG21 1 1
13 29792 3 1 47 ILE HG22 H -24.328 -19.149 8.357 1.00 . C C . 47 ILE HG22 1 1
13 29793 3 1 47 ILE HG23 H -23.345 -17.792 8.908 1.00 . C C . 47 ILE HG23 1 1
13 29794 3 1 47 ILE N N -24.677 -15.443 8.550 1.00 . C C . 47 ILE N 1 1
13 29795 3 1 47 ILE O O -27.082 -16.787 8.742 1.00 . C C . 47 ILE O 1 1
13 29796 3 1 47 ILE OXT O -27.566 -16.256 6.710 1.00 . C C . 47 ILE OXT 1 1
14 29797 1 1 1 GLY C C 15.822 -10.119 -20.155 1.00 . A A . 1 GLY C 1 1
14 29798 1 1 1 GLY CA C 15.593 -11.555 -19.687 1.00 . A A . 1 GLY CA 1 1
14 29799 1 1 1 GLY H1 H 16.109 -10.778 -17.826 1.00 . A A . 1 GLY H1 1 1
14 29800 1 1 1 GLY H2 H 14.612 -11.582 -17.851 1.00 . A A . 1 GLY H2 1 1
14 29801 1 1 1 GLY H3 H 16.053 -12.475 -17.878 1.00 . A A . 1 GLY H3 1 1
14 29802 1 1 1 GLY HA2 H 16.383 -12.189 -20.065 1.00 . A A . 1 GLY HA2 1 1
14 29803 1 1 1 GLY HA3 H 14.642 -11.904 -20.059 1.00 . A A . 1 GLY HA3 1 1
14 29804 1 1 1 GLY N N 15.592 -11.601 -18.198 1.00 . A A . 1 GLY N 1 1
14 29805 1 1 1 GLY O O 14.901 -9.332 -20.251 1.00 . A A . 1 GLY O 1 1
14 29806 1 1 2 SER C C 18.452 -8.385 -21.947 1.00 . A A . 2 SER C 1 1
14 29807 1 1 2 SER CA C 17.328 -8.377 -20.909 1.00 . A A . 2 SER CA 1 1
14 29808 1 1 2 SER CB C 17.761 -7.623 -19.653 1.00 . A A . 2 SER CB 1 1
14 29809 1 1 2 SER H H 17.775 -10.413 -20.362 1.00 . A A . 2 SER H 1 1
14 29810 1 1 2 SER HA H 16.437 -7.927 -21.319 1.00 . A A . 2 SER HA 1 1
14 29811 1 1 2 SER HB2 H 17.097 -7.864 -18.839 1.00 . A A . 2 SER HB2 1 1
14 29812 1 1 2 SER HB3 H 18.769 -7.915 -19.389 1.00 . A A . 2 SER HB3 1 1
14 29813 1 1 2 SER HG H 16.849 -5.904 -19.612 1.00 . A A . 2 SER HG 1 1
14 29814 1 1 2 SER N N 17.044 -9.766 -20.446 1.00 . A A . 2 SER N 1 1
14 29815 1 1 2 SER O O 19.215 -9.326 -22.044 1.00 . A A . 2 SER O 1 1
14 29816 1 1 2 SER OG O 17.707 -6.225 -19.902 1.00 . A A . 2 SER OG 1 1
14 29817 1 1 3 HIS C C 20.660 -6.210 -23.402 1.00 . A A . 3 HIS C 1 1
14 29818 1 1 3 HIS CA C 19.634 -7.290 -23.758 1.00 . A A . 3 HIS CA 1 1
14 29819 1 1 3 HIS CB C 18.915 -6.937 -25.062 1.00 . A A . 3 HIS CB 1 1
14 29820 1 1 3 HIS CD2 C 19.956 -9.070 -26.184 1.00 . A A . 3 HIS CD2 1 1
14 29821 1 1 3 HIS CE1 C 20.012 -8.355 -28.230 1.00 . A A . 3 HIS CE1 1 1
14 29822 1 1 3 HIS CG C 19.445 -7.798 -26.175 1.00 . A A . 3 HIS CG 1 1
14 29823 1 1 3 HIS H H 17.935 -6.595 -22.632 1.00 . A A . 3 HIS H 1 1
14 29824 1 1 3 HIS HA H 20.116 -8.251 -23.853 1.00 . A A . 3 HIS HA 1 1
14 29825 1 1 3 HIS HB2 H 17.856 -7.109 -24.947 1.00 . A A . 3 HIS HB2 1 1
14 29826 1 1 3 HIS HB3 H 19.088 -5.898 -25.299 1.00 . A A . 3 HIS HB3 1 1
14 29827 1 1 3 HIS HD1 H 19.195 -6.487 -27.821 1.00 . A A . 3 HIS HD1 1 1
14 29828 1 1 3 HIS HD2 H 20.063 -9.704 -25.316 1.00 . A A . 3 HIS HD2 1 1
14 29829 1 1 3 HIS HE1 H 20.169 -8.299 -29.296 1.00 . A A . 3 HIS HE1 1 1
14 29830 1 1 3 HIS N N 18.561 -7.343 -22.726 1.00 . A A . 3 HIS N 1 1
14 29831 1 1 3 HIS ND1 N 19.490 -7.361 -27.490 1.00 . A A . 3 HIS ND1 1 1
14 29832 1 1 3 HIS NE2 N 20.315 -9.421 -27.483 1.00 . A A . 3 HIS NE2 1 1
14 29833 1 1 3 HIS O O 20.737 -5.760 -22.276 1.00 . A A . 3 HIS O 1 1
14 29834 1 1 4 MET C C 21.795 -3.369 -23.959 1.00 . A A . 4 MET C 1 1
14 29835 1 1 4 MET CA C 22.467 -4.741 -24.076 1.00 . A A . 4 MET CA 1 1
14 29836 1 1 4 MET CB C 23.409 -4.775 -25.279 1.00 . A A . 4 MET CB 1 1
14 29837 1 1 4 MET CE C 24.460 -7.648 -26.677 1.00 . A A . 4 MET CE 1 1
14 29838 1 1 4 MET CG C 24.663 -5.578 -24.926 1.00 . A A . 4 MET CG 1 1
14 29839 1 1 4 MET H H 21.366 -6.169 -25.257 1.00 . A A . 4 MET H 1 1
14 29840 1 1 4 MET HA H 23.011 -4.973 -23.174 1.00 . A A . 4 MET HA 1 1
14 29841 1 1 4 MET HB2 H 22.907 -5.240 -26.116 1.00 . A A . 4 MET HB2 1 1
14 29842 1 1 4 MET HB3 H 23.693 -3.768 -25.543 1.00 . A A . 4 MET HB3 1 1
14 29843 1 1 4 MET HE1 H 24.954 -6.801 -27.135 1.00 . A A . 4 MET HE1 1 1
14 29844 1 1 4 MET HE2 H 25.057 -8.533 -26.828 1.00 . A A . 4 MET HE2 1 1
14 29845 1 1 4 MET HE3 H 23.487 -7.791 -27.126 1.00 . A A . 4 MET HE3 1 1
14 29846 1 1 4 MET HG2 H 25.428 -5.392 -25.665 1.00 . A A . 4 MET HG2 1 1
14 29847 1 1 4 MET HG3 H 25.020 -5.276 -23.953 1.00 . A A . 4 MET HG3 1 1
14 29848 1 1 4 MET N N 21.447 -5.792 -24.355 1.00 . A A . 4 MET N 1 1
14 29849 1 1 4 MET O O 21.712 -2.625 -24.916 1.00 . A A . 4 MET O 1 1
14 29850 1 1 4 MET SD S 24.265 -7.344 -24.903 1.00 . A A . 4 MET SD 1 1
14 29851 1 1 5 GLU C C 21.338 -0.914 -21.496 1.00 . A A . 5 GLU C 1 1
14 29852 1 1 5 GLU CA C 20.651 -1.708 -22.612 1.00 . A A . 5 GLU CA 1 1
14 29853 1 1 5 GLU CB C 19.211 -2.039 -22.219 1.00 . A A . 5 GLU CB 1 1
14 29854 1 1 5 GLU CD C 18.165 -2.524 -24.431 1.00 . A A . 5 GLU CD 1 1
14 29855 1 1 5 GLU CG C 18.257 -1.511 -23.290 1.00 . A A . 5 GLU CG 1 1
14 29856 1 1 5 GLU H H 21.396 -3.647 -22.034 1.00 . A A . 5 GLU H 1 1
14 29857 1 1 5 GLU HA H 20.662 -1.150 -23.533 1.00 . A A . 5 GLU HA 1 1
14 29858 1 1 5 GLU HB2 H 19.100 -3.109 -22.130 1.00 . A A . 5 GLU HB2 1 1
14 29859 1 1 5 GLU HB3 H 18.980 -1.573 -21.272 1.00 . A A . 5 GLU HB3 1 1
14 29860 1 1 5 GLU HG2 H 17.278 -1.362 -22.858 1.00 . A A . 5 GLU HG2 1 1
14 29861 1 1 5 GLU HG3 H 18.629 -0.574 -23.673 1.00 . A A . 5 GLU HG3 1 1
14 29862 1 1 5 GLU N N 21.316 -3.032 -22.792 1.00 . A A . 5 GLU N 1 1
14 29863 1 1 5 GLU O O 21.495 -1.391 -20.389 1.00 . A A . 5 GLU O 1 1
14 29864 1 1 5 GLU OE1 O 18.219 -3.710 -24.148 1.00 . A A . 5 GLU OE1 1 1
14 29865 1 1 5 GLU OE2 O 18.042 -2.099 -25.567 1.00 . A A . 5 GLU OE2 1 1
14 29866 1 1 6 GLU C C 21.647 1.016 -19.408 1.00 . A A . 6 GLU C 1 1
14 29867 1 1 6 GLU CA C 22.421 1.112 -20.726 1.00 . A A . 6 GLU CA 1 1
14 29868 1 1 6 GLU CB C 22.400 2.545 -21.259 1.00 . A A . 6 GLU CB 1 1
14 29869 1 1 6 GLU CD C 24.263 4.213 -21.292 1.00 . A A . 6 GLU CD 1 1
14 29870 1 1 6 GLU CG C 23.764 2.884 -21.864 1.00 . A A . 6 GLU CG 1 1
14 29871 1 1 6 GLU H H 21.611 0.664 -22.673 1.00 . A A . 6 GLU H 1 1
14 29872 1 1 6 GLU HA H 23.440 0.784 -20.589 1.00 . A A . 6 GLU HA 1 1
14 29873 1 1 6 GLU HB2 H 21.636 2.636 -22.018 1.00 . A A . 6 GLU HB2 1 1
14 29874 1 1 6 GLU HB3 H 22.188 3.227 -20.450 1.00 . A A . 6 GLU HB3 1 1
14 29875 1 1 6 GLU HG2 H 24.468 2.101 -21.621 1.00 . A A . 6 GLU HG2 1 1
14 29876 1 1 6 GLU HG3 H 23.673 2.967 -22.936 1.00 . A A . 6 GLU HG3 1 1
14 29877 1 1 6 GLU N N 21.748 0.294 -21.776 1.00 . A A . 6 GLU N 1 1
14 29878 1 1 6 GLU O O 20.470 0.717 -19.391 1.00 . A A . 6 GLU O 1 1
14 29879 1 1 6 GLU OE1 O 23.461 5.125 -21.178 1.00 . A A . 6 GLU OE1 1 1
14 29880 1 1 6 GLU OE2 O 25.439 4.294 -20.977 1.00 . A A . 6 GLU OE2 1 1
14 29881 1 1 7 ASP C C 22.597 1.509 -15.860 1.00 . A A . 7 ASP C 1 1
14 29882 1 1 7 ASP CA C 21.610 1.204 -16.989 1.00 . A A . 7 ASP CA 1 1
14 29883 1 1 7 ASP CB C 21.096 -0.231 -16.879 1.00 . A A . 7 ASP CB 1 1
14 29884 1 1 7 ASP CG C 20.456 -0.442 -15.506 1.00 . A A . 7 ASP CG 1 1
14 29885 1 1 7 ASP H H 23.240 1.519 -18.343 1.00 . A A . 7 ASP H 1 1
14 29886 1 1 7 ASP HA H 20.789 1.895 -16.967 1.00 . A A . 7 ASP HA 1 1
14 29887 1 1 7 ASP HB2 H 20.363 -0.410 -17.650 1.00 . A A . 7 ASP HB2 1 1
14 29888 1 1 7 ASP HB3 H 21.920 -0.919 -16.999 1.00 . A A . 7 ASP HB3 1 1
14 29889 1 1 7 ASP N N 22.300 1.274 -18.306 1.00 . A A . 7 ASP N 1 1
14 29890 1 1 7 ASP O O 22.977 0.631 -15.111 1.00 . A A . 7 ASP O 1 1
14 29891 1 1 7 ASP OD1 O 19.969 0.527 -14.947 1.00 . A A . 7 ASP OD1 1 1
14 29892 1 1 7 ASP OD2 O 20.462 -1.569 -15.039 1.00 . A A . 7 ASP OD2 1 1
14 29893 1 1 8 PRO C C 23.237 3.240 -13.367 1.00 . A A . 8 PRO C 1 1
14 29894 1 1 8 PRO CA C 23.929 3.194 -14.734 1.00 . A A . 8 PRO CA 1 1
14 29895 1 1 8 PRO CB C 24.338 4.591 -15.190 1.00 . A A . 8 PRO CB 1 1
14 29896 1 1 8 PRO CD C 22.558 3.856 -16.650 1.00 . A A . 8 PRO CD 1 1
14 29897 1 1 8 PRO CG C 23.204 5.072 -16.039 1.00 . A A . 8 PRO CG 1 1
14 29898 1 1 8 PRO HA H 24.789 2.546 -14.704 1.00 . A A . 8 PRO HA 1 1
14 29899 1 1 8 PRO HB2 H 24.476 5.239 -14.336 1.00 . A A . 8 PRO HB2 1 1
14 29900 1 1 8 PRO HB3 H 25.243 4.543 -15.776 1.00 . A A . 8 PRO HB3 1 1
14 29901 1 1 8 PRO HD2 H 21.481 3.960 -16.645 1.00 . A A . 8 PRO HD2 1 1
14 29902 1 1 8 PRO HD3 H 22.920 3.697 -17.653 1.00 . A A . 8 PRO HD3 1 1
14 29903 1 1 8 PRO HG2 H 22.490 5.606 -15.428 1.00 . A A . 8 PRO HG2 1 1
14 29904 1 1 8 PRO HG3 H 23.577 5.716 -16.819 1.00 . A A . 8 PRO HG3 1 1
14 29905 1 1 8 PRO N N 22.976 2.753 -15.779 1.00 . A A . 8 PRO N 1 1
14 29906 1 1 8 PRO O O 23.691 2.642 -12.412 1.00 . A A . 8 PRO O 1 1
14 29907 1 1 9 CYS C C 19.938 3.727 -12.149 1.00 . A A . 9 CYS C 1 1
14 29908 1 1 9 CYS CA C 21.429 4.031 -11.962 1.00 . A A . 9 CYS CA 1 1
14 29909 1 1 9 CYS CB C 21.626 5.473 -11.504 1.00 . A A . 9 CYS CB 1 1
14 29910 1 1 9 CYS H H 21.794 4.425 -14.045 1.00 . A A . 9 CYS H 1 1
14 29911 1 1 9 CYS HA H 21.866 3.354 -11.247 1.00 . A A . 9 CYS HA 1 1
14 29912 1 1 9 CYS HB2 H 21.710 6.118 -12.368 1.00 . A A . 9 CYS HB2 1 1
14 29913 1 1 9 CYS HB3 H 20.780 5.778 -10.908 1.00 . A A . 9 CYS HB3 1 1
14 29914 1 1 9 CYS N N 22.144 3.947 -13.267 1.00 . A A . 9 CYS N 1 1
14 29915 1 1 9 CYS O O 19.085 4.444 -11.663 1.00 . A A . 9 CYS O 1 1
14 29916 1 1 9 CYS SG S 23.137 5.591 -10.515 1.00 . A A . 9 CYS SG 1 1
14 29917 1 1 10 GLU C C 17.339 3.560 -13.305 1.00 . A A . 10 GLU C 1 1
14 29918 1 1 10 GLU CA C 18.186 2.305 -13.060 1.00 . A A . 10 GLU CA 1 1
14 29919 1 1 10 GLU CB C 17.755 1.610 -11.768 1.00 . A A . 10 GLU CB 1 1
14 29920 1 1 10 GLU CD C 18.245 -0.336 -10.281 1.00 . A A . 10 GLU CD 1 1
14 29921 1 1 10 GLU CG C 18.385 0.217 -11.700 1.00 . A A . 10 GLU CG 1 1
14 29922 1 1 10 GLU H H 20.322 2.099 -13.219 1.00 . A A . 10 GLU H 1 1
14 29923 1 1 10 GLU HA H 18.093 1.624 -13.890 1.00 . A A . 10 GLU HA 1 1
14 29924 1 1 10 GLU HB2 H 18.079 2.194 -10.919 1.00 . A A . 10 GLU HB2 1 1
14 29925 1 1 10 GLU HB3 H 16.680 1.516 -11.753 1.00 . A A . 10 GLU HB3 1 1
14 29926 1 1 10 GLU HG2 H 17.882 -0.438 -12.395 1.00 . A A . 10 GLU HG2 1 1
14 29927 1 1 10 GLU HG3 H 19.431 0.282 -11.959 1.00 . A A . 10 GLU HG3 1 1
14 29928 1 1 10 GLU N N 19.619 2.665 -12.843 1.00 . A A . 10 GLU N 1 1
14 29929 1 1 10 GLU O O 16.231 3.675 -12.821 1.00 . A A . 10 GLU O 1 1
14 29930 1 1 10 GLU OE1 O 17.683 0.356 -9.449 1.00 . A A . 10 GLU OE1 1 1
14 29931 1 1 10 GLU OE2 O 18.703 -1.443 -10.049 1.00 . A A . 10 GLU OE2 1 1
14 29932 1 1 11 CYS C C 15.613 5.391 -14.669 1.00 . A A . 11 CYS C 1 1
14 29933 1 1 11 CYS CA C 17.063 5.740 -14.320 1.00 . A A . 11 CYS CA 1 1
14 29934 1 1 11 CYS CB C 17.755 6.400 -15.512 1.00 . A A . 11 CYS CB 1 1
14 29935 1 1 11 CYS H H 18.740 4.396 -14.435 1.00 . A A . 11 CYS H 1 1
14 29936 1 1 11 CYS HA H 17.097 6.392 -13.467 1.00 . A A . 11 CYS HA 1 1
14 29937 1 1 11 CYS HB2 H 18.216 5.640 -16.125 1.00 . A A . 11 CYS HB2 1 1
14 29938 1 1 11 CYS HB3 H 17.025 6.943 -16.094 1.00 . A A . 11 CYS HB3 1 1
14 29939 1 1 11 CYS N N 17.847 4.502 -14.051 1.00 . A A . 11 CYS N 1 1
14 29940 1 1 11 CYS O O 14.708 6.172 -14.450 1.00 . A A . 11 CYS O 1 1
14 29941 1 1 11 CYS SG S 19.023 7.545 -14.918 1.00 . A A . 11 CYS SG 1 1
14 29942 1 1 12 LYS C C 13.607 2.533 -14.868 1.00 . A A . 12 LYS C 1 1
14 29943 1 1 12 LYS CA C 13.996 3.833 -15.579 1.00 . A A . 12 LYS CA 1 1
14 29944 1 1 12 LYS CB C 14.025 3.627 -17.096 1.00 . A A . 12 LYS CB 1 1
14 29945 1 1 12 LYS CD C 15.395 5.339 -18.303 1.00 . A A . 12 LYS CD 1 1
14 29946 1 1 12 LYS CE C 15.283 6.171 -19.586 1.00 . A A . 12 LYS CE 1 1
14 29947 1 1 12 LYS CG C 13.993 4.988 -17.796 1.00 . A A . 12 LYS CG 1 1
14 29948 1 1 12 LYS H H 16.132 3.614 -15.385 1.00 . A A . 12 LYS H 1 1
14 29949 1 1 12 LYS HA H 13.303 4.620 -15.328 1.00 . A A . 12 LYS HA 1 1
14 29950 1 1 12 LYS HB2 H 14.927 3.101 -17.371 1.00 . A A . 12 LYS HB2 1 1
14 29951 1 1 12 LYS HB3 H 13.163 3.049 -17.397 1.00 . A A . 12 LYS HB3 1 1
14 29952 1 1 12 LYS HD2 H 15.919 5.905 -17.547 1.00 . A A . 12 LYS HD2 1 1
14 29953 1 1 12 LYS HD3 H 15.939 4.430 -18.514 1.00 . A A . 12 LYS HD3 1 1
14 29954 1 1 12 LYS HE2 H 15.370 5.533 -20.454 1.00 . A A . 12 LYS HE2 1 1
14 29955 1 1 12 LYS HE3 H 14.348 6.708 -19.605 1.00 . A A . 12 LYS HE3 1 1
14 29956 1 1 12 LYS HG2 H 13.307 4.946 -18.629 1.00 . A A . 12 LYS HG2 1 1
14 29957 1 1 12 LYS HG3 H 13.666 5.743 -17.098 1.00 . A A . 12 LYS HG3 1 1
14 29958 1 1 12 LYS HZ1 H 16.935 7.029 -18.635 1.00 . A A . 12 LYS HZ1 1 1
14 29959 1 1 12 LYS HZ2 H 17.072 6.946 -20.325 1.00 . A A . 12 LYS HZ2 1 1
14 29960 1 1 12 LYS HZ3 H 16.060 8.107 -19.609 1.00 . A A . 12 LYS HZ3 1 1
14 29961 1 1 12 LYS N N 15.387 4.227 -15.214 1.00 . A A . 12 LYS N 1 1
14 29962 1 1 12 LYS NZ N 16.424 7.135 -19.533 1.00 . A A . 12 LYS NZ 1 1
14 29963 1 1 12 LYS O O 12.469 2.115 -14.901 1.00 . A A . 12 LYS O 1 1
14 29964 1 1 13 SER C C 13.639 0.914 -12.125 1.00 . A A . 13 SER C 1 1
14 29965 1 1 13 SER CA C 14.227 0.619 -13.510 1.00 . A A . 13 SER CA 1 1
14 29966 1 1 13 SER CB C 15.568 -0.104 -13.390 1.00 . A A . 13 SER CB 1 1
14 29967 1 1 13 SER H H 15.459 2.249 -14.207 1.00 . A A . 13 SER H 1 1
14 29968 1 1 13 SER HA H 13.541 0.026 -14.091 1.00 . A A . 13 SER HA 1 1
14 29969 1 1 13 SER HB2 H 16.367 0.617 -13.356 1.00 . A A . 13 SER HB2 1 1
14 29970 1 1 13 SER HB3 H 15.583 -0.694 -12.484 1.00 . A A . 13 SER HB3 1 1
14 29971 1 1 13 SER HG H 16.683 -0.937 -14.749 1.00 . A A . 13 SER HG 1 1
14 29972 1 1 13 SER N N 14.544 1.893 -14.223 1.00 . A A . 13 SER N 1 1
14 29973 1 1 13 SER O O 12.868 0.144 -11.586 1.00 . A A . 13 SER O 1 1
14 29974 1 1 13 SER OG O 15.751 -0.944 -14.521 1.00 . A A . 13 SER OG 1 1
14 29975 1 1 14 ILE C C 12.094 3.050 -10.357 1.00 . A A . 14 ILE C 1 1
14 29976 1 1 14 ILE CA C 13.462 2.395 -10.207 1.00 . A A . 14 ILE CA 1 1
14 29977 1 1 14 ILE CB C 14.465 3.406 -9.668 1.00 . A A . 14 ILE CB 1 1
14 29978 1 1 14 ILE CD1 C 16.925 3.703 -9.398 1.00 . A A . 14 ILE CD1 1 1
14 29979 1 1 14 ILE CG1 C 15.778 2.693 -9.356 1.00 . A A . 14 ILE CG1 1 1
14 29980 1 1 14 ILE CG2 C 13.915 4.059 -8.396 1.00 . A A . 14 ILE CG2 1 1
14 29981 1 1 14 ILE H H 14.606 2.633 -12.011 1.00 . A A . 14 ILE H 1 1
14 29982 1 1 14 ILE HA H 13.412 1.533 -9.562 1.00 . A A . 14 ILE HA 1 1
14 29983 1 1 14 ILE HB H 14.635 4.167 -10.416 1.00 . A A . 14 ILE HB 1 1
14 29984 1 1 14 ILE HD11 H 16.967 4.158 -10.377 1.00 . A A . 14 ILE HD11 1 1
14 29985 1 1 14 ILE HD12 H 16.758 4.468 -8.654 1.00 . A A . 14 ILE HD12 1 1
14 29986 1 1 14 ILE HD13 H 17.856 3.198 -9.193 1.00 . A A . 14 ILE HD13 1 1
14 29987 1 1 14 ILE HG12 H 15.718 2.247 -8.377 1.00 . A A . 14 ILE HG12 1 1
14 29988 1 1 14 ILE HG13 H 15.952 1.924 -10.092 1.00 . A A . 14 ILE HG13 1 1
14 29989 1 1 14 ILE HG21 H 12.944 4.485 -8.599 1.00 . A A . 14 ILE HG21 1 1
14 29990 1 1 14 ILE HG22 H 13.826 3.316 -7.618 1.00 . A A . 14 ILE HG22 1 1
14 29991 1 1 14 ILE HG23 H 14.588 4.839 -8.072 1.00 . A A . 14 ILE HG23 1 1
14 29992 1 1 14 ILE N N 13.993 2.028 -11.552 1.00 . A A . 14 ILE N 1 1
14 29993 1 1 14 ILE O O 11.204 2.871 -9.547 1.00 . A A . 14 ILE O 1 1
14 29994 1 1 15 VAL C C 9.705 3.473 -12.334 1.00 . A A . 15 VAL C 1 1
14 29995 1 1 15 VAL CA C 10.624 4.472 -11.643 1.00 . A A . 15 VAL CA 1 1
14 29996 1 1 15 VAL CB C 10.931 5.678 -12.548 1.00 . A A . 15 VAL CB 1 1
14 29997 1 1 15 VAL CG1 C 9.960 6.815 -12.220 1.00 . A A . 15 VAL CG1 1 1
14 29998 1 1 15 VAL CG2 C 12.365 6.173 -12.309 1.00 . A A . 15 VAL CG2 1 1
14 29999 1 1 15 VAL H H 12.659 3.906 -12.044 1.00 . A A . 15 VAL H 1 1
14 30000 1 1 15 VAL HA H 10.192 4.803 -10.710 1.00 . A A . 15 VAL HA 1 1
14 30001 1 1 15 VAL HB H 10.812 5.391 -13.584 1.00 . A A . 15 VAL HB 1 1
14 30002 1 1 15 VAL HG11 H 9.966 6.997 -11.155 1.00 . A A . 15 VAL HG11 1 1
14 30003 1 1 15 VAL HG12 H 10.268 7.713 -12.738 1.00 . A A . 15 VAL HG12 1 1
14 30004 1 1 15 VAL HG13 H 8.964 6.542 -12.533 1.00 . A A . 15 VAL HG13 1 1
14 30005 1 1 15 VAL HG21 H 12.578 6.157 -11.250 1.00 . A A . 15 VAL HG21 1 1
14 30006 1 1 15 VAL HG22 H 13.061 5.528 -12.825 1.00 . A A . 15 VAL HG22 1 1
14 30007 1 1 15 VAL HG23 H 12.466 7.181 -12.680 1.00 . A A . 15 VAL HG23 1 1
14 30008 1 1 15 VAL N N 11.927 3.799 -11.403 1.00 . A A . 15 VAL N 1 1
14 30009 1 1 15 VAL O O 8.492 3.570 -12.280 1.00 . A A . 15 VAL O 1 1
14 30010 1 1 16 LYS C C 8.845 0.591 -12.495 1.00 . A A . 16 LYS C 1 1
14 30011 1 1 16 LYS CA C 9.477 1.426 -13.597 1.00 . A A . 16 LYS CA 1 1
14 30012 1 1 16 LYS CB C 10.470 0.595 -14.409 1.00 . A A . 16 LYS CB 1 1
14 30013 1 1 16 LYS CD C 10.573 -1.829 -13.816 1.00 . A A . 16 LYS CD 1 1
14 30014 1 1 16 LYS CE C 10.537 -3.191 -14.518 1.00 . A A . 16 LYS CE 1 1
14 30015 1 1 16 LYS CG C 9.877 -0.784 -14.691 1.00 . A A . 16 LYS CG 1 1
14 30016 1 1 16 LYS H H 11.269 2.406 -12.929 1.00 . A A . 16 LYS H 1 1
14 30017 1 1 16 LYS HA H 8.725 1.860 -14.238 1.00 . A A . 16 LYS HA 1 1
14 30018 1 1 16 LYS HB2 H 10.680 1.096 -15.344 1.00 . A A . 16 LYS HB2 1 1
14 30019 1 1 16 LYS HB3 H 11.386 0.483 -13.848 1.00 . A A . 16 LYS HB3 1 1
14 30020 1 1 16 LYS HD2 H 11.601 -1.535 -13.652 1.00 . A A . 16 LYS HD2 1 1
14 30021 1 1 16 LYS HD3 H 10.064 -1.903 -12.867 1.00 . A A . 16 LYS HD3 1 1
14 30022 1 1 16 LYS HE2 H 9.528 -3.578 -14.529 1.00 . A A . 16 LYS HE2 1 1
14 30023 1 1 16 LYS HE3 H 10.918 -3.105 -15.524 1.00 . A A . 16 LYS HE3 1 1
14 30024 1 1 16 LYS HG2 H 8.820 -0.772 -14.464 1.00 . A A . 16 LYS HG2 1 1
14 30025 1 1 16 LYS HG3 H 10.020 -1.033 -15.731 1.00 . A A . 16 LYS HG3 1 1
14 30026 1 1 16 LYS HZ1 H 11.703 -3.589 -12.833 1.00 . A A . 16 LYS HZ1 1 1
14 30027 1 1 16 LYS HZ2 H 10.920 -4.951 -13.471 1.00 . A A . 16 LYS HZ2 1 1
14 30028 1 1 16 LYS HZ3 H 12.278 -4.306 -14.261 1.00 . A A . 16 LYS HZ3 1 1
14 30029 1 1 16 LYS N N 10.290 2.478 -12.942 1.00 . A A . 16 LYS N 1 1
14 30030 1 1 16 LYS NZ N 11.426 -4.075 -13.710 1.00 . A A . 16 LYS NZ 1 1
14 30031 1 1 16 LYS O O 7.671 0.281 -12.518 1.00 . A A . 16 LYS O 1 1
14 30032 1 1 17 PHE C C 8.072 0.358 -9.623 1.00 . A A . 17 PHE C 1 1
14 30033 1 1 17 PHE CA C 9.076 -0.526 -10.366 1.00 . A A . 17 PHE CA 1 1
14 30034 1 1 17 PHE CB C 10.292 -0.859 -9.490 1.00 . A A . 17 PHE CB 1 1
14 30035 1 1 17 PHE CD1 C 9.685 0.188 -7.280 1.00 . A A . 17 PHE CD1 1 1
14 30036 1 1 17 PHE CD2 C 9.672 -2.229 -7.467 1.00 . A A . 17 PHE CD2 1 1
14 30037 1 1 17 PHE CE1 C 9.294 0.088 -5.941 1.00 . A A . 17 PHE CE1 1 1
14 30038 1 1 17 PHE CE2 C 9.280 -2.329 -6.127 1.00 . A A . 17 PHE CE2 1 1
14 30039 1 1 17 PHE CG C 9.874 -0.971 -8.042 1.00 . A A . 17 PHE CG 1 1
14 30040 1 1 17 PHE CZ C 9.091 -1.170 -5.364 1.00 . A A . 17 PHE CZ 1 1
14 30041 1 1 17 PHE H H 10.566 0.542 -11.496 1.00 . A A . 17 PHE H 1 1
14 30042 1 1 17 PHE HA H 8.605 -1.431 -10.716 1.00 . A A . 17 PHE HA 1 1
14 30043 1 1 17 PHE HB2 H 10.719 -1.797 -9.812 1.00 . A A . 17 PHE HB2 1 1
14 30044 1 1 17 PHE HB3 H 11.030 -0.076 -9.589 1.00 . A A . 17 PHE HB3 1 1
14 30045 1 1 17 PHE HD1 H 9.842 1.158 -7.727 1.00 . A A . 17 PHE HD1 1 1
14 30046 1 1 17 PHE HD2 H 9.818 -3.122 -8.055 1.00 . A A . 17 PHE HD2 1 1
14 30047 1 1 17 PHE HE1 H 9.148 0.984 -5.354 1.00 . A A . 17 PHE HE1 1 1
14 30048 1 1 17 PHE HE2 H 9.124 -3.301 -5.683 1.00 . A A . 17 PHE HE2 1 1
14 30049 1 1 17 PHE HZ H 8.787 -1.248 -4.331 1.00 . A A . 17 PHE HZ 1 1
14 30050 1 1 17 PHE N N 9.625 0.255 -11.503 1.00 . A A . 17 PHE N 1 1
14 30051 1 1 17 PHE O O 7.100 -0.113 -9.068 1.00 . A A . 17 PHE O 1 1
14 30052 1 1 18 GLN C C 5.954 2.401 -9.494 1.00 . A A . 18 GLN C 1 1
14 30053 1 1 18 GLN CA C 7.365 2.571 -8.929 1.00 . A A . 18 GLN CA 1 1
14 30054 1 1 18 GLN CB C 7.900 3.976 -9.219 1.00 . A A . 18 GLN CB 1 1
14 30055 1 1 18 GLN CD C 9.020 5.906 -8.087 1.00 . A A . 18 GLN CD 1 1
14 30056 1 1 18 GLN CG C 8.891 4.382 -8.127 1.00 . A A . 18 GLN CG 1 1
14 30057 1 1 18 GLN H H 9.098 2.000 -10.085 1.00 . A A . 18 GLN H 1 1
14 30058 1 1 18 GLN HA H 7.371 2.386 -7.870 1.00 . A A . 18 GLN HA 1 1
14 30059 1 1 18 GLN HB2 H 8.397 3.979 -10.178 1.00 . A A . 18 GLN HB2 1 1
14 30060 1 1 18 GLN HB3 H 7.079 4.677 -9.238 1.00 . A A . 18 GLN HB3 1 1
14 30061 1 1 18 GLN HE21 H 8.297 6.165 -9.918 1.00 . A A . 18 GLN HE21 1 1
14 30062 1 1 18 GLN HE22 H 8.733 7.588 -9.102 1.00 . A A . 18 GLN HE22 1 1
14 30063 1 1 18 GLN HG2 H 8.537 4.027 -7.170 1.00 . A A . 18 GLN HG2 1 1
14 30064 1 1 18 GLN HG3 H 9.856 3.947 -8.337 1.00 . A A . 18 GLN HG3 1 1
14 30065 1 1 18 GLN N N 8.305 1.645 -9.623 1.00 . A A . 18 GLN N 1 1
14 30066 1 1 18 GLN NE2 N 8.652 6.611 -9.122 1.00 . A A . 18 GLN NE2 1 1
14 30067 1 1 18 GLN O O 4.992 2.261 -8.765 1.00 . A A . 18 GLN O 1 1
14 30068 1 1 18 GLN OE1 O 9.463 6.463 -7.102 1.00 . A A . 18 GLN OE1 1 1
14 30069 1 1 19 THR C C 3.860 0.913 -10.951 1.00 . A A . 19 THR C 1 1
14 30070 1 1 19 THR CA C 4.475 2.238 -11.407 1.00 . A A . 19 THR CA 1 1
14 30071 1 1 19 THR CB C 4.729 2.227 -12.913 1.00 . A A . 19 THR CB 1 1
14 30072 1 1 19 THR CG2 C 3.512 1.646 -13.635 1.00 . A A . 19 THR CG2 1 1
14 30073 1 1 19 THR H H 6.615 2.517 -11.357 1.00 . A A . 19 THR H 1 1
14 30074 1 1 19 THR HA H 3.830 3.064 -11.143 1.00 . A A . 19 THR HA 1 1
14 30075 1 1 19 THR HB H 5.595 1.621 -13.130 1.00 . A A . 19 THR HB 1 1
14 30076 1 1 19 THR HG1 H 5.481 4.007 -12.694 1.00 . A A . 19 THR HG1 1 1
14 30077 1 1 19 THR HG21 H 3.318 0.650 -13.265 1.00 . A A . 19 THR HG21 1 1
14 30078 1 1 19 THR HG22 H 2.652 2.272 -13.451 1.00 . A A . 19 THR HG22 1 1
14 30079 1 1 19 THR HG23 H 3.709 1.604 -14.696 1.00 . A A . 19 THR HG23 1 1
14 30080 1 1 19 THR N N 5.825 2.407 -10.790 1.00 . A A . 19 THR N 1 1
14 30081 1 1 19 THR O O 2.663 0.801 -10.781 1.00 . A A . 19 THR O 1 1
14 30082 1 1 19 THR OG1 O 4.957 3.557 -13.361 1.00 . A A . 19 THR OG1 1 1
14 30083 1 1 20 LYS C C 3.573 -1.206 -8.861 1.00 . A A . 20 LYS C 1 1
14 30084 1 1 20 LYS CA C 4.129 -1.392 -10.272 1.00 . A A . 20 LYS CA 1 1
14 30085 1 1 20 LYS CB C 5.323 -2.349 -10.268 1.00 . A A . 20 LYS CB 1 1
14 30086 1 1 20 LYS CD C 5.927 -4.294 -11.719 1.00 . A A . 20 LYS CD 1 1
14 30087 1 1 20 LYS CE C 7.441 -4.516 -11.716 1.00 . A A . 20 LYS CE 1 1
14 30088 1 1 20 LYS CG C 5.626 -2.793 -11.702 1.00 . A A . 20 LYS CG 1 1
14 30089 1 1 20 LYS H H 5.636 0.030 -10.861 1.00 . A A . 20 LYS H 1 1
14 30090 1 1 20 LYS HA H 3.363 -1.747 -10.942 1.00 . A A . 20 LYS HA 1 1
14 30091 1 1 20 LYS HB2 H 6.187 -1.846 -9.856 1.00 . A A . 20 LYS HB2 1 1
14 30092 1 1 20 LYS HB3 H 5.090 -3.214 -9.667 1.00 . A A . 20 LYS HB3 1 1
14 30093 1 1 20 LYS HD2 H 5.493 -4.758 -10.845 1.00 . A A . 20 LYS HD2 1 1
14 30094 1 1 20 LYS HD3 H 5.503 -4.736 -12.608 1.00 . A A . 20 LYS HD3 1 1
14 30095 1 1 20 LYS HE2 H 7.686 -5.428 -12.244 1.00 . A A . 20 LYS HE2 1 1
14 30096 1 1 20 LYS HE3 H 7.947 -3.674 -12.162 1.00 . A A . 20 LYS HE3 1 1
14 30097 1 1 20 LYS HG2 H 4.770 -2.591 -12.329 1.00 . A A . 20 LYS HG2 1 1
14 30098 1 1 20 LYS HG3 H 6.482 -2.252 -12.074 1.00 . A A . 20 LYS HG3 1 1
14 30099 1 1 20 LYS HZ1 H 7.221 -5.362 -9.827 1.00 . A A . 20 LYS HZ1 1 1
14 30100 1 1 20 LYS HZ2 H 8.810 -4.892 -10.196 1.00 . A A . 20 LYS HZ2 1 1
14 30101 1 1 20 LYS HZ3 H 7.650 -3.717 -9.805 1.00 . A A . 20 LYS HZ3 1 1
14 30102 1 1 20 LYS N N 4.672 -0.085 -10.736 1.00 . A A . 20 LYS N 1 1
14 30103 1 1 20 LYS NZ N 7.808 -4.630 -10.278 1.00 . A A . 20 LYS NZ 1 1
14 30104 1 1 20 LYS O O 2.610 -1.835 -8.464 1.00 . A A . 20 LYS O 1 1
14 30105 1 1 21 VAL C C 2.475 0.885 -6.816 1.00 . A A . 21 VAL C 1 1
14 30106 1 1 21 VAL CA C 3.688 -0.039 -6.738 1.00 . A A . 21 VAL CA 1 1
14 30107 1 1 21 VAL CB C 4.870 0.659 -6.054 1.00 . A A . 21 VAL CB 1 1
14 30108 1 1 21 VAL CG1 C 4.367 1.617 -4.972 1.00 . A A . 21 VAL CG1 1 1
14 30109 1 1 21 VAL CG2 C 5.777 -0.392 -5.415 1.00 . A A . 21 VAL CG2 1 1
14 30110 1 1 21 VAL H H 4.928 0.186 -8.478 1.00 . A A . 21 VAL H 1 1
14 30111 1 1 21 VAL HA H 3.443 -0.954 -6.225 1.00 . A A . 21 VAL HA 1 1
14 30112 1 1 21 VAL HB H 5.428 1.217 -6.792 1.00 . A A . 21 VAL HB 1 1
14 30113 1 1 21 VAL HG11 H 3.774 1.069 -4.254 1.00 . A A . 21 VAL HG11 1 1
14 30114 1 1 21 VAL HG12 H 5.210 2.070 -4.473 1.00 . A A . 21 VAL HG12 1 1
14 30115 1 1 21 VAL HG13 H 3.761 2.387 -5.426 1.00 . A A . 21 VAL HG13 1 1
14 30116 1 1 21 VAL HG21 H 5.181 -1.070 -4.823 1.00 . A A . 21 VAL HG21 1 1
14 30117 1 1 21 VAL HG22 H 6.290 -0.943 -6.188 1.00 . A A . 21 VAL HG22 1 1
14 30118 1 1 21 VAL HG23 H 6.502 0.098 -4.780 1.00 . A A . 21 VAL HG23 1 1
14 30119 1 1 21 VAL N N 4.168 -0.318 -8.118 1.00 . A A . 21 VAL N 1 1
14 30120 1 1 21 VAL O O 1.694 0.987 -5.893 1.00 . A A . 21 VAL O 1 1
14 30121 1 1 22 GLU C C -0.122 1.649 -8.245 1.00 . A A . 22 GLU C 1 1
14 30122 1 1 22 GLU CA C 1.156 2.473 -8.074 1.00 . A A . 22 GLU CA 1 1
14 30123 1 1 22 GLU CB C 1.471 3.277 -9.335 1.00 . A A . 22 GLU CB 1 1
14 30124 1 1 22 GLU CD C 2.278 5.512 -10.111 1.00 . A A . 22 GLU CD 1 1
14 30125 1 1 22 GLU CG C 2.298 4.507 -8.957 1.00 . A A . 22 GLU CG 1 1
14 30126 1 1 22 GLU H H 2.960 1.457 -8.651 1.00 . A A . 22 GLU H 1 1
14 30127 1 1 22 GLU HA H 1.073 3.130 -7.222 1.00 . A A . 22 GLU HA 1 1
14 30128 1 1 22 GLU HB2 H 2.035 2.661 -10.020 1.00 . A A . 22 GLU HB2 1 1
14 30129 1 1 22 GLU HB3 H 0.555 3.591 -9.807 1.00 . A A . 22 GLU HB3 1 1
14 30130 1 1 22 GLU HG2 H 1.877 4.965 -8.073 1.00 . A A . 22 GLU HG2 1 1
14 30131 1 1 22 GLU HG3 H 3.316 4.210 -8.759 1.00 . A A . 22 GLU HG3 1 1
14 30132 1 1 22 GLU N N 2.315 1.557 -7.919 1.00 . A A . 22 GLU N 1 1
14 30133 1 1 22 GLU O O -1.124 1.890 -7.597 1.00 . A A . 22 GLU O 1 1
14 30134 1 1 22 GLU OE1 O 1.199 5.960 -10.462 1.00 . A A . 22 GLU OE1 1 1
14 30135 1 1 22 GLU OE2 O 3.343 5.818 -10.621 1.00 . A A . 22 GLU OE2 1 1
14 30136 1 1 23 GLU C C -1.504 -1.089 -8.079 1.00 . A A . 23 GLU C 1 1
14 30137 1 1 23 GLU CA C -1.298 -0.188 -9.299 1.00 . A A . 23 GLU CA 1 1
14 30138 1 1 23 GLU CB C -0.992 -1.029 -10.540 1.00 . A A . 23 GLU CB 1 1
14 30139 1 1 23 GLU CD C -1.393 -0.179 -12.855 1.00 . A A . 23 GLU CD 1 1
14 30140 1 1 23 GLU CG C -0.452 -0.126 -11.651 1.00 . A A . 23 GLU CG 1 1
14 30141 1 1 23 GLU H H 0.731 0.476 -9.601 1.00 . A A . 23 GLU H 1 1
14 30142 1 1 23 GLU HA H -2.168 0.424 -9.471 1.00 . A A . 23 GLU HA 1 1
14 30143 1 1 23 GLU HB2 H -0.255 -1.779 -10.294 1.00 . A A . 23 GLU HB2 1 1
14 30144 1 1 23 GLU HB3 H -1.897 -1.510 -10.879 1.00 . A A . 23 GLU HB3 1 1
14 30145 1 1 23 GLU HG2 H -0.387 0.890 -11.288 1.00 . A A . 23 GLU HG2 1 1
14 30146 1 1 23 GLU HG3 H 0.528 -0.466 -11.947 1.00 . A A . 23 GLU HG3 1 1
14 30147 1 1 23 GLU N N -0.090 0.663 -9.099 1.00 . A A . 23 GLU N 1 1
14 30148 1 1 23 GLU O O -2.618 -1.370 -7.684 1.00 . A A . 23 GLU O 1 1
14 30149 1 1 23 GLU OE1 O -2.566 -0.448 -12.656 1.00 . A A . 23 GLU OE1 1 1
14 30150 1 1 23 GLU OE2 O -0.926 0.051 -13.958 1.00 . A A . 23 GLU OE2 1 1
14 30151 1 1 24 LEU C C -1.206 -1.641 -5.130 1.00 . A A . 24 LEU C 1 1
14 30152 1 1 24 LEU CA C -0.570 -2.420 -6.283 1.00 . A A . 24 LEU CA 1 1
14 30153 1 1 24 LEU CB C 0.861 -2.833 -5.931 1.00 . A A . 24 LEU CB 1 1
14 30154 1 1 24 LEU CD1 C 0.349 -5.255 -6.258 1.00 . A A . 24 LEU CD1 1 1
14 30155 1 1 24 LEU CD2 C 2.260 -4.572 -4.807 1.00 . A A . 24 LEU CD2 1 1
14 30156 1 1 24 LEU CG C 0.845 -4.208 -5.261 1.00 . A A . 24 LEU CG 1 1
14 30157 1 1 24 LEU H H 0.454 -1.299 -7.811 1.00 . A A . 24 LEU H 1 1
14 30158 1 1 24 LEU HA H -1.159 -3.292 -6.519 1.00 . A A . 24 LEU HA 1 1
14 30159 1 1 24 LEU HB2 H 1.453 -2.877 -6.833 1.00 . A A . 24 LEU HB2 1 1
14 30160 1 1 24 LEU HB3 H 1.289 -2.109 -5.254 1.00 . A A . 24 LEU HB3 1 1
14 30161 1 1 24 LEU HD11 H 0.484 -4.886 -7.264 1.00 . A A . 24 LEU HD11 1 1
14 30162 1 1 24 LEU HD12 H 0.912 -6.168 -6.131 1.00 . A A . 24 LEU HD12 1 1
14 30163 1 1 24 LEU HD13 H -0.698 -5.451 -6.083 1.00 . A A . 24 LEU HD13 1 1
14 30164 1 1 24 LEU HD21 H 2.785 -3.675 -4.512 1.00 . A A . 24 LEU HD21 1 1
14 30165 1 1 24 LEU HD22 H 2.205 -5.249 -3.968 1.00 . A A . 24 LEU HD22 1 1
14 30166 1 1 24 LEU HD23 H 2.788 -5.047 -5.620 1.00 . A A . 24 LEU HD23 1 1
14 30167 1 1 24 LEU HG H 0.184 -4.184 -4.407 1.00 . A A . 24 LEU HG 1 1
14 30168 1 1 24 LEU N N -0.436 -1.540 -7.477 1.00 . A A . 24 LEU N 1 1
14 30169 1 1 24 LEU O O -2.118 -2.109 -4.477 1.00 . A A . 24 LEU O 1 1
14 30170 1 1 25 ILE C C -2.793 0.636 -4.067 1.00 . A A . 25 ILE C 1 1
14 30171 1 1 25 ILE CA C -1.313 0.362 -3.775 1.00 . A A . 25 ILE CA 1 1
14 30172 1 1 25 ILE CB C -0.467 1.651 -3.750 1.00 . A A . 25 ILE CB 1 1
14 30173 1 1 25 ILE CD1 C 1.102 0.266 -2.372 1.00 . A A . 25 ILE CD1 1 1
14 30174 1 1 25 ILE CG1 C 0.431 1.635 -2.508 1.00 . A A . 25 ILE CG1 1 1
14 30175 1 1 25 ILE CG2 C -1.358 2.901 -3.711 1.00 . A A . 25 ILE CG2 1 1
14 30176 1 1 25 ILE H H -0.001 -0.095 -5.421 1.00 . A A . 25 ILE H 1 1
14 30177 1 1 25 ILE HA H -1.212 -0.161 -2.835 1.00 . A A . 25 ILE HA 1 1
14 30178 1 1 25 ILE HB H 0.153 1.684 -4.635 1.00 . A A . 25 ILE HB 1 1
14 30179 1 1 25 ILE HD11 H 0.994 -0.282 -3.295 1.00 . A A . 25 ILE HD11 1 1
14 30180 1 1 25 ILE HD12 H 2.152 0.401 -2.154 1.00 . A A . 25 ILE HD12 1 1
14 30181 1 1 25 ILE HD13 H 0.635 -0.285 -1.568 1.00 . A A . 25 ILE HD13 1 1
14 30182 1 1 25 ILE HG12 H 1.189 2.399 -2.601 1.00 . A A . 25 ILE HG12 1 1
14 30183 1 1 25 ILE HG13 H -0.167 1.828 -1.629 1.00 . A A . 25 ILE HG13 1 1
14 30184 1 1 25 ILE HG21 H -2.065 2.866 -4.526 1.00 . A A . 25 ILE HG21 1 1
14 30185 1 1 25 ILE HG22 H -1.892 2.934 -2.772 1.00 . A A . 25 ILE HG22 1 1
14 30186 1 1 25 ILE HG23 H -0.744 3.785 -3.805 1.00 . A A . 25 ILE HG23 1 1
14 30187 1 1 25 ILE N N -0.734 -0.453 -4.879 1.00 . A A . 25 ILE N 1 1
14 30188 1 1 25 ILE O O -3.617 0.651 -3.177 1.00 . A A . 25 ILE O 1 1
14 30189 1 1 26 ASN C C -5.388 -0.161 -5.327 1.00 . A A . 26 ASN C 1 1
14 30190 1 1 26 ASN CA C -4.569 1.090 -5.646 1.00 . A A . 26 ASN CA 1 1
14 30191 1 1 26 ASN CB C -4.587 1.380 -7.148 1.00 . A A . 26 ASN CB 1 1
14 30192 1 1 26 ASN CG C -5.761 2.308 -7.474 1.00 . A A . 26 ASN CG 1 1
14 30193 1 1 26 ASN H H -2.463 0.809 -6.020 1.00 . A A . 26 ASN H 1 1
14 30194 1 1 26 ASN HA H -4.942 1.937 -5.095 1.00 . A A . 26 ASN HA 1 1
14 30195 1 1 26 ASN HB2 H -3.660 1.854 -7.434 1.00 . A A . 26 ASN HB2 1 1
14 30196 1 1 26 ASN HB3 H -4.702 0.453 -7.692 1.00 . A A . 26 ASN HB3 1 1
14 30197 1 1 26 ASN HD21 H -5.760 1.869 -9.411 1.00 . A A . 26 ASN HD21 1 1
14 30198 1 1 26 ASN HD22 H -6.940 2.986 -8.921 1.00 . A A . 26 ASN HD22 1 1
14 30199 1 1 26 ASN N N -3.139 0.836 -5.310 1.00 . A A . 26 ASN N 1 1
14 30200 1 1 26 ASN ND2 N -6.188 2.394 -8.704 1.00 . A A . 26 ASN ND2 1 1
14 30201 1 1 26 ASN O O -6.483 -0.087 -4.805 1.00 . A A . 26 ASN O 1 1
14 30202 1 1 26 ASN OD1 O -6.296 2.959 -6.598 1.00 . A A . 26 ASN OD1 1 1
14 30203 1 1 27 THR C C -5.707 -2.769 -3.829 1.00 . A A . 27 THR C 1 1
14 30204 1 1 27 THR CA C -5.581 -2.574 -5.341 1.00 . A A . 27 THR CA 1 1
14 30205 1 1 27 THR CB C -4.713 -3.671 -5.949 1.00 . A A . 27 THR CB 1 1
14 30206 1 1 27 THR CG2 C -5.238 -5.039 -5.512 1.00 . A A . 27 THR CG2 1 1
14 30207 1 1 27 THR H H -3.964 -1.338 -6.042 1.00 . A A . 27 THR H 1 1
14 30208 1 1 27 THR HA H -6.554 -2.569 -5.807 1.00 . A A . 27 THR HA 1 1
14 30209 1 1 27 THR HB H -3.696 -3.553 -5.606 1.00 . A A . 27 THR HB 1 1
14 30210 1 1 27 THR HG1 H -4.760 -2.642 -7.598 1.00 . A A . 27 THR HG1 1 1
14 30211 1 1 27 THR HG21 H -6.289 -4.961 -5.271 1.00 . A A . 27 THR HG21 1 1
14 30212 1 1 27 THR HG22 H -5.107 -5.750 -6.314 1.00 . A A . 27 THR HG22 1 1
14 30213 1 1 27 THR HG23 H -4.693 -5.373 -4.642 1.00 . A A . 27 THR HG23 1 1
14 30214 1 1 27 THR N N -4.853 -1.309 -5.630 1.00 . A A . 27 THR N 1 1
14 30215 1 1 27 THR O O -6.669 -3.326 -3.343 1.00 . A A . 27 THR O 1 1
14 30216 1 1 27 THR OG1 O -4.750 -3.573 -7.365 1.00 . A A . 27 THR OG1 1 1
14 30217 1 1 28 LEU C C -5.913 -1.544 -1.059 1.00 . A A . 28 LEU C 1 1
14 30218 1 1 28 LEU CA C -4.816 -2.456 -1.601 1.00 . A A . 28 LEU CA 1 1
14 30219 1 1 28 LEU CB C -3.444 -2.027 -1.086 1.00 . A A . 28 LEU CB 1 1
14 30220 1 1 28 LEU CD1 C -1.059 -2.693 -1.446 1.00 . A A . 28 LEU CD1 1 1
14 30221 1 1 28 LEU CD2 C -2.501 -4.006 0.107 1.00 . A A . 28 LEU CD2 1 1
14 30222 1 1 28 LEU CG C -2.477 -3.207 -1.196 1.00 . A A . 28 LEU CG 1 1
14 30223 1 1 28 LEU H H -3.976 -1.855 -3.493 1.00 . A A . 28 LEU H 1 1
14 30224 1 1 28 LEU HA H -5.012 -3.484 -1.335 1.00 . A A . 28 LEU HA 1 1
14 30225 1 1 28 LEU HB2 H -3.079 -1.202 -1.678 1.00 . A A . 28 LEU HB2 1 1
14 30226 1 1 28 LEU HB3 H -3.525 -1.725 -0.052 1.00 . A A . 28 LEU HB3 1 1
14 30227 1 1 28 LEU HD11 H -0.939 -1.724 -0.988 1.00 . A A . 28 LEU HD11 1 1
14 30228 1 1 28 LEU HD12 H -0.346 -3.384 -1.018 1.00 . A A . 28 LEU HD12 1 1
14 30229 1 1 28 LEU HD13 H -0.887 -2.614 -2.509 1.00 . A A . 28 LEU HD13 1 1
14 30230 1 1 28 LEU HD21 H -3.173 -3.534 0.807 1.00 . A A . 28 LEU HD21 1 1
14 30231 1 1 28 LEU HD22 H -2.838 -5.011 -0.095 1.00 . A A . 28 LEU HD22 1 1
14 30232 1 1 28 LEU HD23 H -1.506 -4.038 0.527 1.00 . A A . 28 LEU HD23 1 1
14 30233 1 1 28 LEU HG H -2.782 -3.841 -2.015 1.00 . A A . 28 LEU HG 1 1
14 30234 1 1 28 LEU N N -4.743 -2.306 -3.082 1.00 . A A . 28 LEU N 1 1
14 30235 1 1 28 LEU O O -6.710 -1.936 -0.230 1.00 . A A . 28 LEU O 1 1
14 30236 1 1 29 GLN C C -8.377 0.110 -1.616 1.00 . A A . 29 GLN C 1 1
14 30237 1 1 29 GLN CA C -7.032 0.601 -1.086 1.00 . A A . 29 GLN CA 1 1
14 30238 1 1 29 GLN CB C -6.658 1.945 -1.708 1.00 . A A . 29 GLN CB 1 1
14 30239 1 1 29 GLN CD C -6.816 4.427 -1.459 1.00 . A A . 29 GLN CD 1 1
14 30240 1 1 29 GLN CG C -7.202 3.082 -0.840 1.00 . A A . 29 GLN CG 1 1
14 30241 1 1 29 GLN H H -5.334 -0.046 -2.225 1.00 . A A . 29 GLN H 1 1
14 30242 1 1 29 GLN HA H -7.044 0.673 -0.009 1.00 . A A . 29 GLN HA 1 1
14 30243 1 1 29 GLN HB2 H -5.583 2.020 -1.774 1.00 . A A . 29 GLN HB2 1 1
14 30244 1 1 29 GLN HB3 H -7.084 2.011 -2.697 1.00 . A A . 29 GLN HB3 1 1
14 30245 1 1 29 GLN HE21 H -8.691 5.065 -1.589 1.00 . A A . 29 GLN HE21 1 1
14 30246 1 1 29 GLN HE22 H -7.515 6.150 -2.157 1.00 . A A . 29 GLN HE22 1 1
14 30247 1 1 29 GLN HG2 H -8.278 3.007 -0.783 1.00 . A A . 29 GLN HG2 1 1
14 30248 1 1 29 GLN HG3 H -6.782 3.011 0.152 1.00 . A A . 29 GLN HG3 1 1
14 30249 1 1 29 GLN N N -5.973 -0.333 -1.543 1.00 . A A . 29 GLN N 1 1
14 30250 1 1 29 GLN NE2 N -7.752 5.285 -1.759 1.00 . A A . 29 GLN NE2 1 1
14 30251 1 1 29 GLN O O -9.428 0.495 -1.144 1.00 . A A . 29 GLN O 1 1
14 30252 1 1 29 GLN OE1 O -5.651 4.699 -1.671 1.00 . A A . 29 GLN OE1 1 1
14 30253 1 1 30 GLN C C -10.150 -2.372 -2.215 1.00 . A A . 30 GLN C 1 1
14 30254 1 1 30 GLN CA C -9.604 -1.307 -3.159 1.00 . A A . 30 GLN CA 1 1
14 30255 1 1 30 GLN CB C -9.195 -1.929 -4.493 1.00 . A A . 30 GLN CB 1 1
14 30256 1 1 30 GLN CD C -10.075 -1.116 -6.684 1.00 . A A . 30 GLN CD 1 1
14 30257 1 1 30 GLN CG C -9.090 -0.831 -5.548 1.00 . A A . 30 GLN CG 1 1
14 30258 1 1 30 GLN H H -7.476 -1.061 -2.944 1.00 . A A . 30 GLN H 1 1
14 30259 1 1 30 GLN HA H -10.326 -0.523 -3.315 1.00 . A A . 30 GLN HA 1 1
14 30260 1 1 30 GLN HB2 H -8.238 -2.416 -4.386 1.00 . A A . 30 GLN HB2 1 1
14 30261 1 1 30 GLN HB3 H -9.934 -2.652 -4.799 1.00 . A A . 30 GLN HB3 1 1
14 30262 1 1 30 GLN HE21 H -11.380 0.258 -6.091 1.00 . A A . 30 GLN HE21 1 1
14 30263 1 1 30 GLN HE22 H -11.820 -0.608 -7.484 1.00 . A A . 30 GLN HE22 1 1
14 30264 1 1 30 GLN HG2 H -9.324 0.118 -5.093 1.00 . A A . 30 GLN HG2 1 1
14 30265 1 1 30 GLN HG3 H -8.086 -0.804 -5.940 1.00 . A A . 30 GLN HG3 1 1
14 30266 1 1 30 GLN N N -8.342 -0.759 -2.591 1.00 . A A . 30 GLN N 1 1
14 30267 1 1 30 GLN NE2 N -11.183 -0.431 -6.759 1.00 . A A . 30 GLN NE2 1 1
14 30268 1 1 30 GLN O O -11.286 -2.318 -1.785 1.00 . A A . 30 GLN O 1 1
14 30269 1 1 30 GLN OE1 O -9.829 -1.966 -7.517 1.00 . A A . 30 GLN OE1 1 1
14 30270 1 1 31 LYS C C -10.072 -3.751 0.427 1.00 . A A . 31 LYS C 1 1
14 30271 1 1 31 LYS CA C -9.792 -4.388 -0.931 1.00 . A A . 31 LYS CA 1 1
14 30272 1 1 31 LYS CB C -8.628 -5.373 -0.837 1.00 . A A . 31 LYS CB 1 1
14 30273 1 1 31 LYS CD C -7.727 -7.541 -1.690 1.00 . A A . 31 LYS CD 1 1
14 30274 1 1 31 LYS CE C -7.680 -8.326 -3.002 1.00 . A A . 31 LYS CE 1 1
14 30275 1 1 31 LYS CG C -8.930 -6.598 -1.702 1.00 . A A . 31 LYS CG 1 1
14 30276 1 1 31 LYS H H -8.421 -3.337 -2.220 1.00 . A A . 31 LYS H 1 1
14 30277 1 1 31 LYS HA H -10.673 -4.882 -1.311 1.00 . A A . 31 LYS HA 1 1
14 30278 1 1 31 LYS HB2 H -7.722 -4.898 -1.189 1.00 . A A . 31 LYS HB2 1 1
14 30279 1 1 31 LYS HB3 H -8.500 -5.683 0.188 1.00 . A A . 31 LYS HB3 1 1
14 30280 1 1 31 LYS HD2 H -6.820 -6.965 -1.581 1.00 . A A . 31 LYS HD2 1 1
14 30281 1 1 31 LYS HD3 H -7.819 -8.230 -0.864 1.00 . A A . 31 LYS HD3 1 1
14 30282 1 1 31 LYS HE2 H -7.140 -9.253 -2.866 1.00 . A A . 31 LYS HE2 1 1
14 30283 1 1 31 LYS HE3 H -8.679 -8.521 -3.362 1.00 . A A . 31 LYS HE3 1 1
14 30284 1 1 31 LYS HG2 H -9.796 -7.110 -1.308 1.00 . A A . 31 LYS HG2 1 1
14 30285 1 1 31 LYS HG3 H -9.128 -6.283 -2.715 1.00 . A A . 31 LYS HG3 1 1
14 30286 1 1 31 LYS HZ1 H -6.248 -6.881 -3.437 1.00 . A A . 31 LYS HZ1 1 1
14 30287 1 1 31 LYS HZ2 H -6.490 -8.014 -4.680 1.00 . A A . 31 LYS HZ2 1 1
14 30288 1 1 31 LYS HZ3 H -7.637 -6.796 -4.412 1.00 . A A . 31 LYS HZ3 1 1
14 30289 1 1 31 LYS N N -9.336 -3.328 -1.871 1.00 . A A . 31 LYS N 1 1
14 30290 1 1 31 LYS NZ N -6.960 -7.438 -3.955 1.00 . A A . 31 LYS NZ 1 1
14 30291 1 1 31 LYS O O -10.782 -4.294 1.247 1.00 . A A . 31 LYS O 1 1
14 30292 1 1 32 LEU C C -11.142 -1.245 1.930 1.00 . A A . 32 LEU C 1 1
14 30293 1 1 32 LEU CA C -9.755 -1.891 1.951 1.00 . A A . 32 LEU CA 1 1
14 30294 1 1 32 LEU CB C -8.663 -0.824 2.017 1.00 . A A . 32 LEU CB 1 1
14 30295 1 1 32 LEU CD1 C -8.010 -1.779 4.238 1.00 . A A . 32 LEU CD1 1 1
14 30296 1 1 32 LEU CD2 C -7.153 0.462 3.523 1.00 . A A . 32 LEU CD2 1 1
14 30297 1 1 32 LEU CG C -8.349 -0.493 3.476 1.00 . A A . 32 LEU CG 1 1
14 30298 1 1 32 LEU H H -8.958 -2.170 -0.026 1.00 . A A . 32 LEU H 1 1
14 30299 1 1 32 LEU HA H -9.663 -2.574 2.780 1.00 . A A . 32 LEU HA 1 1
14 30300 1 1 32 LEU HB2 H -7.772 -1.195 1.532 1.00 . A A . 32 LEU HB2 1 1
14 30301 1 1 32 LEU HB3 H -9.002 0.068 1.512 1.00 . A A . 32 LEU HB3 1 1
14 30302 1 1 32 LEU HD11 H -7.602 -2.508 3.554 1.00 . A A . 32 LEU HD11 1 1
14 30303 1 1 32 LEU HD12 H -7.283 -1.560 5.006 1.00 . A A . 32 LEU HD12 1 1
14 30304 1 1 32 LEU HD13 H -8.906 -2.175 4.694 1.00 . A A . 32 LEU HD13 1 1
14 30305 1 1 32 LEU HD21 H -6.401 0.130 2.823 1.00 . A A . 32 LEU HD21 1 1
14 30306 1 1 32 LEU HD22 H -7.478 1.458 3.258 1.00 . A A . 32 LEU HD22 1 1
14 30307 1 1 32 LEU HD23 H -6.739 0.471 4.519 1.00 . A A . 32 LEU HD23 1 1
14 30308 1 1 32 LEU HG H -9.206 -0.021 3.931 1.00 . A A . 32 LEU HG 1 1
14 30309 1 1 32 LEU N N -9.521 -2.590 0.659 1.00 . A A . 32 LEU N 1 1
14 30310 1 1 32 LEU O O -11.935 -1.418 2.834 1.00 . A A . 32 LEU O 1 1
14 30311 1 1 33 GLU C C -13.853 -0.954 0.616 1.00 . A A . 33 GLU C 1 1
14 30312 1 1 33 GLU CA C -12.789 0.127 0.799 1.00 . A A . 33 GLU CA 1 1
14 30313 1 1 33 GLU CB C -12.720 1.034 -0.430 1.00 . A A . 33 GLU CB 1 1
14 30314 1 1 33 GLU CD C -13.897 2.975 -1.472 1.00 . A A . 33 GLU CD 1 1
14 30315 1 1 33 GLU CG C -14.080 1.698 -0.650 1.00 . A A . 33 GLU CG 1 1
14 30316 1 1 33 GLU H H -10.797 -0.398 0.165 1.00 . A A . 33 GLU H 1 1
14 30317 1 1 33 GLU HA H -12.990 0.710 1.684 1.00 . A A . 33 GLU HA 1 1
14 30318 1 1 33 GLU HB2 H -11.968 1.793 -0.277 1.00 . A A . 33 GLU HB2 1 1
14 30319 1 1 33 GLU HB3 H -12.466 0.444 -1.299 1.00 . A A . 33 GLU HB3 1 1
14 30320 1 1 33 GLU HG2 H -14.733 1.017 -1.178 1.00 . A A . 33 GLU HG2 1 1
14 30321 1 1 33 GLU HG3 H -14.517 1.946 0.305 1.00 . A A . 33 GLU HG3 1 1
14 30322 1 1 33 GLU N N -11.447 -0.514 0.890 1.00 . A A . 33 GLU N 1 1
14 30323 1 1 33 GLU O O -15.032 -0.720 0.789 1.00 . A A . 33 GLU O 1 1
14 30324 1 1 33 GLU OE1 O -12.804 3.182 -1.973 1.00 . A A . 33 GLU OE1 1 1
14 30325 1 1 33 GLU OE2 O -14.853 3.724 -1.587 1.00 . A A . 33 GLU OE2 1 1
14 30326 1 1 34 ALA C C -14.549 -3.958 1.471 1.00 . A A . 34 ALA C 1 1
14 30327 1 1 34 ALA CA C -14.403 -3.261 0.127 1.00 . A A . 34 ALA CA 1 1
14 30328 1 1 34 ALA CB C -13.767 -4.191 -0.906 1.00 . A A . 34 ALA CB 1 1
14 30329 1 1 34 ALA H H -12.477 -2.314 0.188 1.00 . A A . 34 ALA H 1 1
14 30330 1 1 34 ALA HA H -15.354 -2.895 -0.226 1.00 . A A . 34 ALA HA 1 1
14 30331 1 1 34 ALA HB1 H -12.991 -3.661 -1.439 1.00 . A A . 34 ALA HB1 1 1
14 30332 1 1 34 ALA HB2 H -13.340 -5.048 -0.406 1.00 . A A . 34 ALA HB2 1 1
14 30333 1 1 34 ALA HB3 H -14.521 -4.522 -1.605 1.00 . A A . 34 ALA HB3 1 1
14 30334 1 1 34 ALA N N -13.435 -2.146 0.294 1.00 . A A . 34 ALA N 1 1
14 30335 1 1 34 ALA O O -15.612 -4.405 1.853 1.00 . A A . 34 ALA O 1 1
14 30336 1 1 35 VAL C C -14.453 -3.834 4.428 1.00 . A A . 35 VAL C 1 1
14 30337 1 1 35 VAL CA C -13.507 -4.644 3.542 1.00 . A A . 35 VAL CA 1 1
14 30338 1 1 35 VAL CB C -12.057 -4.553 4.037 1.00 . A A . 35 VAL CB 1 1
14 30339 1 1 35 VAL CG1 C -12.017 -4.408 5.556 1.00 . A A . 35 VAL CG1 1 1
14 30340 1 1 35 VAL CG2 C -11.298 -5.818 3.629 1.00 . A A . 35 VAL CG2 1 1
14 30341 1 1 35 VAL H H -12.641 -3.625 1.869 1.00 . A A . 35 VAL H 1 1
14 30342 1 1 35 VAL HA H -13.821 -5.673 3.478 1.00 . A A . 35 VAL HA 1 1
14 30343 1 1 35 VAL HB H -11.585 -3.695 3.588 1.00 . A A . 35 VAL HB 1 1
14 30344 1 1 35 VAL HG11 H -12.639 -3.578 5.854 1.00 . A A . 35 VAL HG11 1 1
14 30345 1 1 35 VAL HG12 H -12.379 -5.315 6.012 1.00 . A A . 35 VAL HG12 1 1
14 30346 1 1 35 VAL HG13 H -11.000 -4.226 5.869 1.00 . A A . 35 VAL HG13 1 1
14 30347 1 1 35 VAL HG21 H -11.406 -5.974 2.567 1.00 . A A . 35 VAL HG21 1 1
14 30348 1 1 35 VAL HG22 H -10.252 -5.705 3.873 1.00 . A A . 35 VAL HG22 1 1
14 30349 1 1 35 VAL HG23 H -11.701 -6.667 4.161 1.00 . A A . 35 VAL HG23 1 1
14 30350 1 1 35 VAL N N -13.474 -4.017 2.201 1.00 . A A . 35 VAL N 1 1
14 30351 1 1 35 VAL O O -15.221 -4.378 5.192 1.00 . A A . 35 VAL O 1 1
14 30352 1 1 36 ALA C C -16.757 -1.939 4.698 1.00 . A A . 36 ALA C 1 1
14 30353 1 1 36 ALA CA C -15.315 -1.685 5.131 1.00 . A A . 36 ALA CA 1 1
14 30354 1 1 36 ALA CB C -14.903 -0.242 4.829 1.00 . A A . 36 ALA CB 1 1
14 30355 1 1 36 ALA H H -13.787 -2.114 3.678 1.00 . A A . 36 ALA H 1 1
14 30356 1 1 36 ALA HA H -15.188 -1.897 6.182 1.00 . A A . 36 ALA HA 1 1
14 30357 1 1 36 ALA HB1 H -13.828 -0.185 4.739 1.00 . A A . 36 ALA HB1 1 1
14 30358 1 1 36 ALA HB2 H -15.359 0.075 3.903 1.00 . A A . 36 ALA HB2 1 1
14 30359 1 1 36 ALA HB3 H -15.231 0.402 5.631 1.00 . A A . 36 ALA HB3 1 1
14 30360 1 1 36 ALA N N -14.409 -2.532 4.313 1.00 . A A . 36 ALA N 1 1
14 30361 1 1 36 ALA O O -17.684 -1.828 5.477 1.00 . A A . 36 ALA O 1 1
14 30362 1 1 37 LYS C C -18.797 -3.918 3.522 1.00 . A A . 37 LYS C 1 1
14 30363 1 1 37 LYS CA C -18.328 -2.574 2.968 1.00 . A A . 37 LYS CA 1 1
14 30364 1 1 37 LYS CB C -18.221 -2.621 1.442 1.00 . A A . 37 LYS CB 1 1
14 30365 1 1 37 LYS CD C -18.176 -1.175 -0.599 1.00 . A A . 37 LYS CD 1 1
14 30366 1 1 37 LYS CE C -19.310 -0.593 -1.452 1.00 . A A . 37 LYS CE 1 1
14 30367 1 1 37 LYS CG C -18.630 -1.266 0.860 1.00 . A A . 37 LYS CG 1 1
14 30368 1 1 37 LYS H H -16.180 -2.388 2.848 1.00 . A A . 37 LYS H 1 1
14 30369 1 1 37 LYS HA H -19.000 -1.788 3.269 1.00 . A A . 37 LYS HA 1 1
14 30370 1 1 37 LYS HB2 H -17.201 -2.844 1.160 1.00 . A A . 37 LYS HB2 1 1
14 30371 1 1 37 LYS HB3 H -18.877 -3.389 1.061 1.00 . A A . 37 LYS HB3 1 1
14 30372 1 1 37 LYS HD2 H -17.309 -0.535 -0.664 1.00 . A A . 37 LYS HD2 1 1
14 30373 1 1 37 LYS HD3 H -17.926 -2.161 -0.959 1.00 . A A . 37 LYS HD3 1 1
14 30374 1 1 37 LYS HE2 H -20.268 -0.822 -1.008 1.00 . A A . 37 LYS HE2 1 1
14 30375 1 1 37 LYS HE3 H -19.189 0.474 -1.557 1.00 . A A . 37 LYS HE3 1 1
14 30376 1 1 37 LYS HG2 H -19.705 -1.165 0.910 1.00 . A A . 37 LYS HG2 1 1
14 30377 1 1 37 LYS HG3 H -18.167 -0.475 1.430 1.00 . A A . 37 LYS HG3 1 1
14 30378 1 1 37 LYS HZ1 H -18.580 -2.100 -2.697 1.00 . A A . 37 LYS HZ1 1 1
14 30379 1 1 37 LYS HZ2 H -20.122 -1.536 -3.122 1.00 . A A . 37 LYS HZ2 1 1
14 30380 1 1 37 LYS HZ3 H -18.752 -0.591 -3.461 1.00 . A A . 37 LYS HZ3 1 1
14 30381 1 1 37 LYS N N -16.947 -2.295 3.456 1.00 . A A . 37 LYS N 1 1
14 30382 1 1 37 LYS NZ N -19.180 -1.255 -2.782 1.00 . A A . 37 LYS NZ 1 1
14 30383 1 1 37 LYS O O -19.969 -4.130 3.766 1.00 . A A . 37 LYS O 1 1
14 30384 1 1 38 ARG C C -18.572 -5.978 5.795 1.00 . A A . 38 ARG C 1 1
14 30385 1 1 38 ARG CA C -18.260 -6.144 4.306 1.00 . A A . 38 ARG CA 1 1
14 30386 1 1 38 ARG CB C -17.033 -7.031 4.091 1.00 . A A . 38 ARG CB 1 1
14 30387 1 1 38 ARG CD C -17.173 -8.259 1.914 1.00 . A A . 38 ARG CD 1 1
14 30388 1 1 38 ARG CG C -16.642 -7.004 2.611 1.00 . A A . 38 ARG CG 1 1
14 30389 1 1 38 ARG CZ C -16.157 -10.396 1.397 1.00 . A A . 38 ARG CZ 1 1
14 30390 1 1 38 ARG H H -16.943 -4.622 3.556 1.00 . A A . 38 ARG H 1 1
14 30391 1 1 38 ARG HA H -19.110 -6.549 3.783 1.00 . A A . 38 ARG HA 1 1
14 30392 1 1 38 ARG HB2 H -16.214 -6.662 4.690 1.00 . A A . 38 ARG HB2 1 1
14 30393 1 1 38 ARG HB3 H -17.266 -8.043 4.382 1.00 . A A . 38 ARG HB3 1 1
14 30394 1 1 38 ARG HD2 H -17.953 -8.716 2.507 1.00 . A A . 38 ARG HD2 1 1
14 30395 1 1 38 ARG HD3 H -17.540 -8.016 0.930 1.00 . A A . 38 ARG HD3 1 1
14 30396 1 1 38 ARG HE H -15.103 -8.843 2.046 1.00 . A A . 38 ARG HE 1 1
14 30397 1 1 38 ARG HG2 H -17.066 -6.127 2.145 1.00 . A A . 38 ARG HG2 1 1
14 30398 1 1 38 ARG HG3 H -15.566 -6.973 2.524 1.00 . A A . 38 ARG HG3 1 1
14 30399 1 1 38 ARG HH11 H -17.952 -10.056 0.578 1.00 . A A . 38 ARG HH11 1 1
14 30400 1 1 38 ARG HH12 H -17.362 -11.677 0.439 1.00 . A A . 38 ARG HH12 1 1
14 30401 1 1 38 ARG HH21 H -14.399 -11.026 2.119 1.00 . A A . 38 ARG HH21 1 1
14 30402 1 1 38 ARG HH22 H -15.354 -12.228 1.316 1.00 . A A . 38 ARG HH22 1 1
14 30403 1 1 38 ARG N N -17.883 -4.821 3.745 1.00 . A A . 38 ARG N 1 1
14 30404 1 1 38 ARG NE N -15.997 -9.167 1.808 1.00 . A A . 38 ARG NE 1 1
14 30405 1 1 38 ARG NH1 N -17.241 -10.736 0.754 1.00 . A A . 38 ARG NH1 1 1
14 30406 1 1 38 ARG NH2 N -15.230 -11.286 1.628 1.00 . A A . 38 ARG NH2 1 1
14 30407 1 1 38 ARG O O -19.496 -6.568 6.321 1.00 . A A . 38 ARG O 1 1
14 30408 1 1 39 ILE C C -19.517 -4.391 8.052 1.00 . A A . 39 ILE C 1 1
14 30409 1 1 39 ILE CA C -18.090 -4.902 7.911 1.00 . A A . 39 ILE CA 1 1
14 30410 1 1 39 ILE CB C -17.084 -3.826 8.324 1.00 . A A . 39 ILE CB 1 1
14 30411 1 1 39 ILE CD1 C -15.599 -5.337 9.687 1.00 . A A . 39 ILE CD1 1 1
14 30412 1 1 39 ILE CG1 C -15.686 -4.450 8.441 1.00 . A A . 39 ILE CG1 1 1
14 30413 1 1 39 ILE CG2 C -17.499 -3.218 9.665 1.00 . A A . 39 ILE CG2 1 1
14 30414 1 1 39 ILE H H -17.105 -4.665 6.015 1.00 . A A . 39 ILE H 1 1
14 30415 1 1 39 ILE HA H -17.947 -5.800 8.490 1.00 . A A . 39 ILE HA 1 1
14 30416 1 1 39 ILE HB H -17.067 -3.050 7.572 1.00 . A A . 39 ILE HB 1 1
14 30417 1 1 39 ILE HD11 H -16.424 -5.123 10.347 1.00 . A A . 39 ILE HD11 1 1
14 30418 1 1 39 ILE HD12 H -15.635 -6.374 9.391 1.00 . A A . 39 ILE HD12 1 1
14 30419 1 1 39 ILE HD13 H -14.669 -5.143 10.201 1.00 . A A . 39 ILE HD13 1 1
14 30420 1 1 39 ILE HG12 H -15.488 -5.047 7.565 1.00 . A A . 39 ILE HG12 1 1
14 30421 1 1 39 ILE HG13 H -14.948 -3.665 8.512 1.00 . A A . 39 ILE HG13 1 1
14 30422 1 1 39 ILE HG21 H -18.521 -2.874 9.605 1.00 . A A . 39 ILE HG21 1 1
14 30423 1 1 39 ILE HG22 H -17.415 -3.965 10.440 1.00 . A A . 39 ILE HG22 1 1
14 30424 1 1 39 ILE HG23 H -16.853 -2.384 9.897 1.00 . A A . 39 ILE HG23 1 1
14 30425 1 1 39 ILE N N -17.824 -5.147 6.467 1.00 . A A . 39 ILE N 1 1
14 30426 1 1 39 ILE O O -20.271 -4.840 8.893 1.00 . A A . 39 ILE O 1 1
14 30427 1 1 40 GLU C C -22.247 -4.099 6.967 1.00 . A A . 40 GLU C 1 1
14 30428 1 1 40 GLU CA C -21.289 -2.951 7.262 1.00 . A A . 40 GLU CA 1 1
14 30429 1 1 40 GLU CB C -21.362 -1.888 6.166 1.00 . A A . 40 GLU CB 1 1
14 30430 1 1 40 GLU CD C -20.970 0.569 6.371 1.00 . A A . 40 GLU CD 1 1
14 30431 1 1 40 GLU CG C -20.309 -0.810 6.422 1.00 . A A . 40 GLU CG 1 1
14 30432 1 1 40 GLU H H -19.277 -3.146 6.527 1.00 . A A . 40 GLU H 1 1
14 30433 1 1 40 GLU HA H -21.497 -2.515 8.226 1.00 . A A . 40 GLU HA 1 1
14 30434 1 1 40 GLU HB2 H -21.178 -2.350 5.206 1.00 . A A . 40 GLU HB2 1 1
14 30435 1 1 40 GLU HB3 H -22.343 -1.438 6.165 1.00 . A A . 40 GLU HB3 1 1
14 30436 1 1 40 GLU HG2 H -19.867 -0.963 7.396 1.00 . A A . 40 GLU HG2 1 1
14 30437 1 1 40 GLU HG3 H -19.542 -0.867 5.666 1.00 . A A . 40 GLU HG3 1 1
14 30438 1 1 40 GLU N N -19.900 -3.473 7.210 1.00 . A A . 40 GLU N 1 1
14 30439 1 1 40 GLU O O -23.317 -4.197 7.536 1.00 . A A . 40 GLU O 1 1
14 30440 1 1 40 GLU OE1 O -21.899 0.788 7.130 1.00 . A A . 40 GLU OE1 1 1
14 30441 1 1 40 GLU OE2 O -20.534 1.384 5.573 1.00 . A A . 40 GLU OE2 1 1
14 30442 1 1 41 ALA C C -23.060 -6.869 7.082 1.00 . A A . 41 ALA C 1 1
14 30443 1 1 41 ALA CA C -22.724 -6.152 5.778 1.00 . A A . 41 ALA CA 1 1
14 30444 1 1 41 ALA CB C -21.886 -7.049 4.864 1.00 . A A . 41 ALA CB 1 1
14 30445 1 1 41 ALA H H -20.974 -4.898 5.663 1.00 . A A . 41 ALA H 1 1
14 30446 1 1 41 ALA HA H -23.620 -5.831 5.275 1.00 . A A . 41 ALA HA 1 1
14 30447 1 1 41 ALA HB1 H -21.114 -6.461 4.391 1.00 . A A . 41 ALA HB1 1 1
14 30448 1 1 41 ALA HB2 H -21.433 -7.835 5.449 1.00 . A A . 41 ALA HB2 1 1
14 30449 1 1 41 ALA HB3 H -22.522 -7.485 4.107 1.00 . A A . 41 ALA HB3 1 1
14 30450 1 1 41 ALA N N -21.852 -4.989 6.093 1.00 . A A . 41 ALA N 1 1
14 30451 1 1 41 ALA O O -24.148 -7.378 7.268 1.00 . A A . 41 ALA O 1 1
14 30452 1 1 42 LEU C C -23.141 -6.581 10.212 1.00 . A A . 42 LEU C 1 1
14 30453 1 1 42 LEU CA C -22.375 -7.542 9.309 1.00 . A A . 42 LEU CA 1 1
14 30454 1 1 42 LEU CB C -20.983 -7.819 9.891 1.00 . A A . 42 LEU CB 1 1
14 30455 1 1 42 LEU CD1 C -21.293 -9.863 8.399 1.00 . A A . 42 LEU CD1 1 1
14 30456 1 1 42 LEU CD2 C -19.234 -8.462 8.231 1.00 . A A . 42 LEU CD2 1 1
14 30457 1 1 42 LEU CG C -20.292 -9.005 9.188 1.00 . A A . 42 LEU CG 1 1
14 30458 1 1 42 LEU H H -21.266 -6.455 7.819 1.00 . A A . 42 LEU H 1 1
14 30459 1 1 42 LEU HA H -22.924 -8.460 9.185 1.00 . A A . 42 LEU HA 1 1
14 30460 1 1 42 LEU HB2 H -20.373 -6.936 9.767 1.00 . A A . 42 LEU HB2 1 1
14 30461 1 1 42 LEU HB3 H -21.074 -8.035 10.943 1.00 . A A . 42 LEU HB3 1 1
14 30462 1 1 42 LEU HD11 H -21.820 -9.241 7.690 1.00 . A A . 42 LEU HD11 1 1
14 30463 1 1 42 LEU HD12 H -20.762 -10.640 7.870 1.00 . A A . 42 LEU HD12 1 1
14 30464 1 1 42 LEU HD13 H -22.000 -10.310 9.082 1.00 . A A . 42 LEU HD13 1 1
14 30465 1 1 42 LEU HD21 H -18.988 -7.448 8.508 1.00 . A A . 42 LEU HD21 1 1
14 30466 1 1 42 LEU HD22 H -18.349 -9.077 8.287 1.00 . A A . 42 LEU HD22 1 1
14 30467 1 1 42 LEU HD23 H -19.621 -8.477 7.223 1.00 . A A . 42 LEU HD23 1 1
14 30468 1 1 42 LEU HG H -19.810 -9.623 9.932 1.00 . A A . 42 LEU HG 1 1
14 30469 1 1 42 LEU N N -22.128 -6.889 7.995 1.00 . A A . 42 LEU N 1 1
14 30470 1 1 42 LEU O O -23.916 -6.987 11.050 1.00 . A A . 42 LEU O 1 1
14 30471 1 1 43 GLU C C -25.115 -4.255 10.447 1.00 . A A . 43 GLU C 1 1
14 30472 1 1 43 GLU CA C -23.653 -4.309 10.870 1.00 . A A . 43 GLU CA 1 1
14 30473 1 1 43 GLU CB C -22.957 -2.985 10.577 1.00 . A A . 43 GLU CB 1 1
14 30474 1 1 43 GLU CD C -21.033 -1.876 11.723 1.00 . A A . 43 GLU CD 1 1
14 30475 1 1 43 GLU CG C -21.481 -3.113 10.941 1.00 . A A . 43 GLU CG 1 1
14 30476 1 1 43 GLU H H -22.304 -5.002 9.346 1.00 . A A . 43 GLU H 1 1
14 30477 1 1 43 GLU HA H -23.565 -4.553 11.917 1.00 . A A . 43 GLU HA 1 1
14 30478 1 1 43 GLU HB2 H -23.053 -2.754 9.526 1.00 . A A . 43 GLU HB2 1 1
14 30479 1 1 43 GLU HB3 H -23.406 -2.199 11.163 1.00 . A A . 43 GLU HB3 1 1
14 30480 1 1 43 GLU HG2 H -21.342 -3.998 11.548 1.00 . A A . 43 GLU HG2 1 1
14 30481 1 1 43 GLU HG3 H -20.896 -3.200 10.039 1.00 . A A . 43 GLU HG3 1 1
14 30482 1 1 43 GLU N N -22.931 -5.306 10.036 1.00 . A A . 43 GLU N 1 1
14 30483 1 1 43 GLU O O -25.961 -3.745 11.150 1.00 . A A . 43 GLU O 1 1
14 30484 1 1 43 GLU OE1 O -21.883 -1.062 12.046 1.00 . A A . 43 GLU OE1 1 1
14 30485 1 1 43 GLU OE2 O -19.847 -1.764 11.985 1.00 . A A . 43 GLU OE2 1 1
14 30486 1 1 44 ASN C C -27.619 -5.833 9.614 1.00 . A A . 44 ASN C 1 1
14 30487 1 1 44 ASN CA C -26.828 -4.790 8.828 1.00 . A A . 44 ASN CA 1 1
14 30488 1 1 44 ASN CB C -26.758 -5.167 7.348 1.00 . A A . 44 ASN CB 1 1
14 30489 1 1 44 ASN CG C -26.443 -3.923 6.516 1.00 . A A . 44 ASN CG 1 1
14 30490 1 1 44 ASN H H -24.714 -5.208 8.757 1.00 . A A . 44 ASN H 1 1
14 30491 1 1 44 ASN HA H -27.267 -3.810 8.943 1.00 . A A . 44 ASN HA 1 1
14 30492 1 1 44 ASN HB2 H -25.983 -5.906 7.201 1.00 . A A . 44 ASN HB2 1 1
14 30493 1 1 44 ASN HB3 H -27.708 -5.575 7.035 1.00 . A A . 44 ASN HB3 1 1
14 30494 1 1 44 ASN HD21 H -25.419 -3.037 7.969 1.00 . A A . 44 ASN HD21 1 1
14 30495 1 1 44 ASN HD22 H -25.531 -2.159 6.522 1.00 . A A . 44 ASN HD22 1 1
14 30496 1 1 44 ASN N N -25.417 -4.792 9.300 1.00 . A A . 44 ASN N 1 1
14 30497 1 1 44 ASN ND2 N -25.739 -2.960 7.047 1.00 . A A . 44 ASN ND2 1 1
14 30498 1 1 44 ASN O O -28.822 -5.739 9.764 1.00 . A A . 44 ASN O 1 1
14 30499 1 1 44 ASN OD1 O -26.841 -3.825 5.373 1.00 . A A . 44 ASN OD1 1 1
14 30500 1 1 45 LYS C C -27.197 -7.791 12.378 1.00 . A A . 45 LYS C 1 1
14 30501 1 1 45 LYS CA C -27.630 -7.881 10.913 1.00 . A A . 45 LYS CA 1 1
14 30502 1 1 45 LYS CB C -27.182 -9.206 10.291 1.00 . A A . 45 LYS CB 1 1
14 30503 1 1 45 LYS CD C -27.426 -8.302 7.980 1.00 . A A . 45 LYS CD 1 1
14 30504 1 1 45 LYS CE C -27.372 -8.858 6.556 1.00 . A A . 45 LYS CE 1 1
14 30505 1 1 45 LYS CG C -27.881 -9.397 8.943 1.00 . A A . 45 LYS CG 1 1
14 30506 1 1 45 LYS H H -25.968 -6.871 9.992 1.00 . A A . 45 LYS H 1 1
14 30507 1 1 45 LYS HA H -28.700 -7.775 10.829 1.00 . A A . 45 LYS HA 1 1
14 30508 1 1 45 LYS HB2 H -26.112 -9.191 10.143 1.00 . A A . 45 LYS HB2 1 1
14 30509 1 1 45 LYS HB3 H -27.444 -10.021 10.948 1.00 . A A . 45 LYS HB3 1 1
14 30510 1 1 45 LYS HD2 H -28.124 -7.478 8.019 1.00 . A A . 45 LYS HD2 1 1
14 30511 1 1 45 LYS HD3 H -26.444 -7.956 8.267 1.00 . A A . 45 LYS HD3 1 1
14 30512 1 1 45 LYS HE2 H -26.615 -8.341 5.981 1.00 . A A . 45 LYS HE2 1 1
14 30513 1 1 45 LYS HE3 H -27.175 -9.919 6.573 1.00 . A A . 45 LYS HE3 1 1
14 30514 1 1 45 LYS HG2 H -27.624 -10.366 8.537 1.00 . A A . 45 LYS HG2 1 1
14 30515 1 1 45 LYS HG3 H -28.950 -9.336 9.078 1.00 . A A . 45 LYS HG3 1 1
14 30516 1 1 45 LYS HZ1 H -29.408 -8.469 6.762 1.00 . A A . 45 LYS HZ1 1 1
14 30517 1 1 45 LYS HZ2 H -28.698 -7.738 5.407 1.00 . A A . 45 LYS HZ2 1 1
14 30518 1 1 45 LYS HZ3 H -29.015 -9.407 5.400 1.00 . A A . 45 LYS HZ3 1 1
14 30519 1 1 45 LYS N N -26.939 -6.825 10.124 1.00 . A A . 45 LYS N 1 1
14 30520 1 1 45 LYS NZ N -28.725 -8.598 5.989 1.00 . A A . 45 LYS NZ 1 1
14 30521 1 1 45 LYS O O -27.793 -8.389 13.251 1.00 . A A . 45 LYS O 1 1
14 30522 1 1 46 ILE C C -26.289 -5.595 14.652 1.00 . A A . 46 ILE C 1 1
14 30523 1 1 46 ILE CA C -25.714 -6.887 14.066 1.00 . A A . 46 ILE CA 1 1
14 30524 1 1 46 ILE CB C -24.180 -6.814 14.007 1.00 . A A . 46 ILE CB 1 1
14 30525 1 1 46 ILE CD1 C -24.550 -9.332 13.866 1.00 . A A . 46 ILE CD1 1 1
14 30526 1 1 46 ILE CG1 C -23.548 -8.186 13.668 1.00 . A A . 46 ILE CG1 1 1
14 30527 1 1 46 ILE CG2 C -23.656 -6.356 15.366 1.00 . A A . 46 ILE CG2 1 1
14 30528 1 1 46 ILE H H -25.710 -6.543 11.940 1.00 . A A . 46 ILE H 1 1
14 30529 1 1 46 ILE HA H -26.026 -7.735 14.653 1.00 . A A . 46 ILE HA 1 1
14 30530 1 1 46 ILE HB H -23.891 -6.091 13.257 1.00 . A A . 46 ILE HB 1 1
14 30531 1 1 46 ILE HD11 H -25.472 -9.099 13.354 1.00 . A A . 46 ILE HD11 1 1
14 30532 1 1 46 ILE HD12 H -24.137 -10.244 13.464 1.00 . A A . 46 ILE HD12 1 1
14 30533 1 1 46 ILE HD13 H -24.746 -9.461 14.920 1.00 . A A . 46 ILE HD13 1 1
14 30534 1 1 46 ILE HG12 H -23.212 -8.180 12.641 1.00 . A A . 46 ILE HG12 1 1
14 30535 1 1 46 ILE HG13 H -22.696 -8.348 14.314 1.00 . A A . 46 ILE HG13 1 1
14 30536 1 1 46 ILE HG21 H -24.143 -6.921 16.147 1.00 . A A . 46 ILE HG21 1 1
14 30537 1 1 46 ILE HG22 H -22.589 -6.519 15.415 1.00 . A A . 46 ILE HG22 1 1
14 30538 1 1 46 ILE HG23 H -23.868 -5.306 15.496 1.00 . A A . 46 ILE HG23 1 1
14 30539 1 1 46 ILE N N -26.170 -7.030 12.656 1.00 . A A . 46 ILE N 1 1
14 30540 1 1 46 ILE O O -26.329 -5.408 15.852 1.00 . A A . 46 ILE O 1 1
14 30541 1 1 47 ILE C C -28.777 -3.628 14.730 1.00 . A A . 47 ILE C 1 1
14 30542 1 1 47 ILE CA C -27.317 -3.422 14.322 1.00 . A A . 47 ILE CA 1 1
14 30543 1 1 47 ILE CB C -27.222 -2.441 13.152 1.00 . A A . 47 ILE CB 1 1
14 30544 1 1 47 ILE CD1 C -26.360 -0.131 13.575 1.00 . A A . 47 ILE CD1 1 1
14 30545 1 1 47 ILE CG1 C -27.592 -1.036 13.635 1.00 . A A . 47 ILE CG1 1 1
14 30546 1 1 47 ILE CG2 C -28.191 -2.865 12.047 1.00 . A A . 47 ILE CG2 1 1
14 30547 1 1 47 ILE H H -26.699 -4.872 12.844 1.00 . A A . 47 ILE H 1 1
14 30548 1 1 47 ILE HA H -26.739 -3.056 15.158 1.00 . A A . 47 ILE HA 1 1
14 30549 1 1 47 ILE HB H -26.213 -2.439 12.767 1.00 . A A . 47 ILE HB 1 1
14 30550 1 1 47 ILE HD11 H -25.740 -0.420 12.739 1.00 . A A . 47 ILE HD11 1 1
14 30551 1 1 47 ILE HD12 H -26.674 0.895 13.453 1.00 . A A . 47 ILE HD12 1 1
14 30552 1 1 47 ILE HD13 H -25.795 -0.227 14.491 1.00 . A A . 47 ILE HD13 1 1
14 30553 1 1 47 ILE HG12 H -28.366 -0.633 13.000 1.00 . A A . 47 ILE HG12 1 1
14 30554 1 1 47 ILE HG13 H -27.949 -1.088 14.653 1.00 . A A . 47 ILE HG13 1 1
14 30555 1 1 47 ILE HG21 H -28.146 -3.936 11.916 1.00 . A A . 47 ILE HG21 1 1
14 30556 1 1 47 ILE HG22 H -29.196 -2.578 12.319 1.00 . A A . 47 ILE HG22 1 1
14 30557 1 1 47 ILE HG23 H -27.917 -2.379 11.122 1.00 . A A . 47 ILE HG23 1 1
14 30558 1 1 47 ILE N N -26.740 -4.700 13.811 1.00 . A A . 47 ILE N 1 1
14 30559 1 1 47 ILE O O -29.147 -3.153 15.791 1.00 . A A . 47 ILE O 1 1
14 30560 1 1 47 ILE OXT O -29.500 -4.256 13.975 1.00 . A A . 47 ILE OXT 1 1
14 30561 2 1 1 GLY C C 3.846 22.873 -14.509 1.00 . B B . 1 GLY C 1 1
14 30562 2 1 1 GLY CA C 2.420 22.768 -15.051 1.00 . B B . 1 GLY CA 1 1
14 30563 2 1 1 GLY H1 H 2.980 20.817 -15.517 1.00 . B B . 1 GLY H1 1 1
14 30564 2 1 1 GLY H2 H 1.609 20.924 -14.518 1.00 . B B . 1 GLY H2 1 1
14 30565 2 1 1 GLY H3 H 1.483 21.283 -16.172 1.00 . B B . 1 GLY H3 1 1
14 30566 2 1 1 GLY HA2 H 2.334 23.344 -15.961 1.00 . B B . 1 GLY HA2 1 1
14 30567 2 1 1 GLY HA3 H 1.729 23.153 -14.315 1.00 . B B . 1 GLY HA3 1 1
14 30568 2 1 1 GLY N N 2.099 21.341 -15.335 1.00 . B B . 1 GLY N 1 1
14 30569 2 1 1 GLY O O 4.068 22.881 -13.314 1.00 . B B . 1 GLY O 1 1
14 30570 2 1 2 SER C C 6.996 24.080 -15.749 1.00 . B B . 2 SER C 1 1
14 30571 2 1 2 SER CA C 6.229 23.054 -14.908 1.00 . B B . 2 SER CA 1 1
14 30572 2 1 2 SER CB C 6.810 21.653 -15.103 1.00 . B B . 2 SER CB 1 1
14 30573 2 1 2 SER H H 4.618 22.943 -16.337 1.00 . B B . 2 SER H 1 1
14 30574 2 1 2 SER HA H 6.260 23.322 -13.864 1.00 . B B . 2 SER HA 1 1
14 30575 2 1 2 SER HB2 H 6.105 20.918 -14.752 1.00 . B B . 2 SER HB2 1 1
14 30576 2 1 2 SER HB3 H 7.005 21.489 -16.155 1.00 . B B . 2 SER HB3 1 1
14 30577 2 1 2 SER HG H 8.170 20.603 -14.191 1.00 . B B . 2 SER HG 1 1
14 30578 2 1 2 SER N N 4.817 22.952 -15.377 1.00 . B B . 2 SER N 1 1
14 30579 2 1 2 SER O O 6.590 24.432 -16.839 1.00 . B B . 2 SER O 1 1
14 30580 2 1 2 SER OG O 8.017 21.535 -14.362 1.00 . B B . 2 SER OG 1 1
14 30581 2 1 3 HIS C C 10.194 24.937 -16.535 1.00 . B B . 3 HIS C 1 1
14 30582 2 1 3 HIS CA C 8.895 25.565 -16.024 1.00 . B B . 3 HIS CA 1 1
14 30583 2 1 3 HIS CB C 9.202 26.684 -15.029 1.00 . B B . 3 HIS CB 1 1
14 30584 2 1 3 HIS CD2 C 8.139 28.424 -16.687 1.00 . B B . 3 HIS CD2 1 1
14 30585 2 1 3 HIS CE1 C 9.312 30.155 -16.120 1.00 . B B . 3 HIS CE1 1 1
14 30586 2 1 3 HIS CG C 8.997 28.016 -15.694 1.00 . B B . 3 HIS CG 1 1
14 30587 2 1 3 HIS H H 8.415 24.265 -14.372 1.00 . B B . 3 HIS H 1 1
14 30588 2 1 3 HIS HA H 8.313 25.952 -16.845 1.00 . B B . 3 HIS HA 1 1
14 30589 2 1 3 HIS HB2 H 8.546 26.601 -14.176 1.00 . B B . 3 HIS HB2 1 1
14 30590 2 1 3 HIS HB3 H 10.229 26.602 -14.703 1.00 . B B . 3 HIS HB3 1 1
14 30591 2 1 3 HIS HD1 H 10.438 29.179 -14.668 1.00 . B B . 3 HIS HD1 1 1
14 30592 2 1 3 HIS HD2 H 7.421 27.790 -17.188 1.00 . B B . 3 HIS HD2 1 1
14 30593 2 1 3 HIS HE1 H 9.711 31.157 -16.071 1.00 . B B . 3 HIS HE1 1 1
14 30594 2 1 3 HIS N N 8.104 24.562 -15.253 1.00 . B B . 3 HIS N 1 1
14 30595 2 1 3 HIS ND1 N 9.735 29.137 -15.349 1.00 . B B . 3 HIS ND1 1 1
14 30596 2 1 3 HIS NE2 N 8.339 29.776 -16.953 1.00 . B B . 3 HIS NE2 1 1
14 30597 2 1 3 HIS O O 10.331 23.732 -16.600 1.00 . B B . 3 HIS O 1 1
14 30598 2 1 4 MET C C 13.280 24.670 -16.237 1.00 . B B . 4 MET C 1 1
14 30599 2 1 4 MET CA C 12.444 25.207 -17.401 1.00 . B B . 4 MET CA 1 1
14 30600 2 1 4 MET CB C 13.142 26.402 -18.055 1.00 . B B . 4 MET CB 1 1
14 30601 2 1 4 MET CE C 11.476 28.606 -19.980 1.00 . B B . 4 MET CE 1 1
14 30602 2 1 4 MET CG C 12.935 26.350 -19.570 1.00 . B B . 4 MET CG 1 1
14 30603 2 1 4 MET H H 11.017 26.720 -16.832 1.00 . B B . 4 MET H 1 1
14 30604 2 1 4 MET HA H 12.270 24.435 -18.132 1.00 . B B . 4 MET HA 1 1
14 30605 2 1 4 MET HB2 H 12.724 27.319 -17.665 1.00 . B B . 4 MET HB2 1 1
14 30606 2 1 4 MET HB3 H 14.199 26.365 -17.836 1.00 . B B . 4 MET HB3 1 1
14 30607 2 1 4 MET HE1 H 12.527 28.826 -19.865 1.00 . B B . 4 MET HE1 1 1
14 30608 2 1 4 MET HE2 H 11.126 29.010 -20.917 1.00 . B B . 4 MET HE2 1 1
14 30609 2 1 4 MET HE3 H 10.918 29.054 -19.169 1.00 . B B . 4 MET HE3 1 1
14 30610 2 1 4 MET HG2 H 13.615 27.039 -20.051 1.00 . B B . 4 MET HG2 1 1
14 30611 2 1 4 MET HG3 H 13.127 25.348 -19.926 1.00 . B B . 4 MET HG3 1 1
14 30612 2 1 4 MET N N 11.151 25.751 -16.895 1.00 . B B . 4 MET N 1 1
14 30613 2 1 4 MET O O 14.113 25.361 -15.687 1.00 . B B . 4 MET O 1 1
14 30614 2 1 4 MET SD S 11.231 26.814 -19.961 1.00 . B B . 4 MET SD 1 1
14 30615 2 1 5 GLU C C 14.596 21.605 -15.174 1.00 . B B . 5 GLU C 1 1
14 30616 2 1 5 GLU CA C 13.848 22.863 -14.723 1.00 . B B . 5 GLU CA 1 1
14 30617 2 1 5 GLU CB C 12.808 22.512 -13.659 1.00 . B B . 5 GLU CB 1 1
14 30618 2 1 5 GLU CD C 12.490 24.763 -12.625 1.00 . B B . 5 GLU CD 1 1
14 30619 2 1 5 GLU CG C 13.052 23.356 -12.408 1.00 . B B . 5 GLU CG 1 1
14 30620 2 1 5 GLU H H 12.387 22.897 -16.309 1.00 . B B . 5 GLU H 1 1
14 30621 2 1 5 GLU HA H 14.541 23.593 -14.333 1.00 . B B . 5 GLU HA 1 1
14 30622 2 1 5 GLU HB2 H 11.819 22.713 -14.043 1.00 . B B . 5 GLU HB2 1 1
14 30623 2 1 5 GLU HB3 H 12.890 21.464 -13.407 1.00 . B B . 5 GLU HB3 1 1
14 30624 2 1 5 GLU HG2 H 12.561 22.897 -11.561 1.00 . B B . 5 GLU HG2 1 1
14 30625 2 1 5 GLU HG3 H 14.112 23.420 -12.217 1.00 . B B . 5 GLU HG3 1 1
14 30626 2 1 5 GLU N N 13.064 23.439 -15.854 1.00 . B B . 5 GLU N 1 1
14 30627 2 1 5 GLU O O 14.025 20.708 -15.760 1.00 . B B . 5 GLU O 1 1
14 30628 2 1 5 GLU OE1 O 11.402 24.869 -13.166 1.00 . B B . 5 GLU OE1 1 1
14 30629 2 1 5 GLU OE2 O 13.158 25.711 -12.243 1.00 . B B . 5 GLU OE2 1 1
14 30630 2 1 6 GLU C C 15.913 19.057 -14.892 1.00 . B B . 6 GLU C 1 1
14 30631 2 1 6 GLU CA C 16.653 20.332 -15.306 1.00 . B B . 6 GLU CA 1 1
14 30632 2 1 6 GLU CB C 17.975 20.453 -14.549 1.00 . B B . 6 GLU CB 1 1
14 30633 2 1 6 GLU CD C 20.221 19.944 -15.517 1.00 . B B . 6 GLU CD 1 1
14 30634 2 1 6 GLU CG C 19.069 20.950 -15.497 1.00 . B B . 6 GLU CG 1 1
14 30635 2 1 6 GLU H H 16.310 22.266 -14.422 1.00 . B B . 6 GLU H 1 1
14 30636 2 1 6 GLU HA H 16.832 20.339 -16.369 1.00 . B B . 6 GLU HA 1 1
14 30637 2 1 6 GLU HB2 H 17.859 21.152 -13.734 1.00 . B B . 6 GLU HB2 1 1
14 30638 2 1 6 GLU HB3 H 18.255 19.486 -14.157 1.00 . B B . 6 GLU HB3 1 1
14 30639 2 1 6 GLU HG2 H 18.663 21.054 -16.493 1.00 . B B . 6 GLU HG2 1 1
14 30640 2 1 6 GLU HG3 H 19.434 21.906 -15.155 1.00 . B B . 6 GLU HG3 1 1
14 30641 2 1 6 GLU N N 15.869 21.533 -14.899 1.00 . B B . 6 GLU N 1 1
14 30642 2 1 6 GLU O O 15.110 19.067 -13.980 1.00 . B B . 6 GLU O 1 1
14 30643 2 1 6 GLU OE1 O 20.537 19.414 -14.464 1.00 . B B . 6 GLU OE1 1 1
14 30644 2 1 6 GLU OE2 O 20.766 19.718 -16.584 1.00 . B B . 6 GLU OE2 1 1
14 30645 2 1 7 ASP C C 15.962 15.554 -16.103 1.00 . B B . 7 ASP C 1 1
14 30646 2 1 7 ASP CA C 15.498 16.690 -15.187 1.00 . B B . 7 ASP CA 1 1
14 30647 2 1 7 ASP CB C 14.008 16.964 -15.391 1.00 . B B . 7 ASP CB 1 1
14 30648 2 1 7 ASP CG C 13.211 15.686 -15.123 1.00 . B B . 7 ASP CG 1 1
14 30649 2 1 7 ASP H H 16.833 17.969 -16.269 1.00 . B B . 7 ASP H 1 1
14 30650 2 1 7 ASP HA H 15.691 16.446 -14.160 1.00 . B B . 7 ASP HA 1 1
14 30651 2 1 7 ASP HB2 H 13.688 17.738 -14.710 1.00 . B B . 7 ASP HB2 1 1
14 30652 2 1 7 ASP HB3 H 13.839 17.285 -16.408 1.00 . B B . 7 ASP HB3 1 1
14 30653 2 1 7 ASP N N 16.181 17.960 -15.547 1.00 . B B . 7 ASP N 1 1
14 30654 2 1 7 ASP O O 15.215 15.089 -16.942 1.00 . B B . 7 ASP O 1 1
14 30655 2 1 7 ASP OD1 O 13.624 14.923 -14.265 1.00 . B B . 7 ASP OD1 1 1
14 30656 2 1 7 ASP OD2 O 12.201 15.491 -15.780 1.00 . B B . 7 ASP OD2 1 1
14 30657 2 1 8 PRO C C 17.150 12.700 -16.325 1.00 . B B . 8 PRO C 1 1
14 30658 2 1 8 PRO CA C 17.763 14.047 -16.722 1.00 . B B . 8 PRO CA 1 1
14 30659 2 1 8 PRO CB C 19.247 14.086 -16.371 1.00 . B B . 8 PRO CB 1 1
14 30660 2 1 8 PRO CD C 18.138 15.663 -14.921 1.00 . B B . 8 PRO CD 1 1
14 30661 2 1 8 PRO CG C 19.306 14.716 -15.017 1.00 . B B . 8 PRO CG 1 1
14 30662 2 1 8 PRO HA H 17.625 14.237 -17.774 1.00 . B B . 8 PRO HA 1 1
14 30663 2 1 8 PRO HB2 H 19.648 13.081 -16.338 1.00 . B B . 8 PRO HB2 1 1
14 30664 2 1 8 PRO HB3 H 19.789 14.687 -17.083 1.00 . B B . 8 PRO HB3 1 1
14 30665 2 1 8 PRO HD2 H 17.712 15.640 -13.927 1.00 . B B . 8 PRO HD2 1 1
14 30666 2 1 8 PRO HD3 H 18.439 16.664 -15.186 1.00 . B B . 8 PRO HD3 1 1
14 30667 2 1 8 PRO HG2 H 19.228 13.954 -14.253 1.00 . B B . 8 PRO HG2 1 1
14 30668 2 1 8 PRO HG3 H 20.228 15.264 -14.902 1.00 . B B . 8 PRO HG3 1 1
14 30669 2 1 8 PRO N N 17.185 15.146 -15.908 1.00 . B B . 8 PRO N 1 1
14 30670 2 1 8 PRO O O 16.662 11.960 -17.155 1.00 . B B . 8 PRO O 1 1
14 30671 2 1 9 CYS C C 15.679 11.261 -13.423 1.00 . B B . 9 CYS C 1 1
14 30672 2 1 9 CYS CA C 16.613 11.066 -14.622 1.00 . B B . 9 CYS CA 1 1
14 30673 2 1 9 CYS CB C 17.829 10.234 -14.219 1.00 . B B . 9 CYS CB 1 1
14 30674 2 1 9 CYS H H 17.590 12.970 -14.405 1.00 . B B . 9 CYS H 1 1
14 30675 2 1 9 CYS HA H 16.092 10.587 -15.435 1.00 . B B . 9 CYS HA 1 1
14 30676 2 1 9 CYS HB2 H 18.603 10.888 -13.843 1.00 . B B . 9 CYS HB2 1 1
14 30677 2 1 9 CYS HB3 H 17.544 9.534 -13.450 1.00 . B B . 9 CYS HB3 1 1
14 30678 2 1 9 CYS N N 17.183 12.368 -15.062 1.00 . B B . 9 CYS N 1 1
14 30679 2 1 9 CYS O O 15.729 10.520 -12.461 1.00 . B B . 9 CYS O 1 1
14 30680 2 1 9 CYS SG S 18.449 9.332 -15.661 1.00 . B B . 9 CYS SG 1 1
14 30681 2 1 10 GLU C C 14.612 12.310 -11.002 1.00 . B B . 10 GLU C 1 1
14 30682 2 1 10 GLU CA C 13.885 12.479 -12.339 1.00 . B B . 10 GLU CA 1 1
14 30683 2 1 10 GLU CB C 12.807 11.409 -12.496 1.00 . B B . 10 GLU CB 1 1
14 30684 2 1 10 GLU CD C 11.053 10.546 -14.045 1.00 . B B . 10 GLU CD 1 1
14 30685 2 1 10 GLU CG C 11.891 11.767 -13.665 1.00 . B B . 10 GLU CG 1 1
14 30686 2 1 10 GLU H H 14.792 12.829 -14.260 1.00 . B B . 10 GLU H 1 1
14 30687 2 1 10 GLU HA H 13.444 13.461 -12.409 1.00 . B B . 10 GLU HA 1 1
14 30688 2 1 10 GLU HB2 H 13.276 10.453 -12.685 1.00 . B B . 10 GLU HB2 1 1
14 30689 2 1 10 GLU HB3 H 12.225 11.351 -11.590 1.00 . B B . 10 GLU HB3 1 1
14 30690 2 1 10 GLU HG2 H 11.240 12.578 -13.376 1.00 . B B . 10 GLU HG2 1 1
14 30691 2 1 10 GLU HG3 H 12.488 12.068 -14.512 1.00 . B B . 10 GLU HG3 1 1
14 30692 2 1 10 GLU N N 14.823 12.247 -13.474 1.00 . B B . 10 GLU N 1 1
14 30693 2 1 10 GLU O O 14.085 11.737 -10.069 1.00 . B B . 10 GLU O 1 1
14 30694 2 1 10 GLU OE1 O 11.144 9.550 -13.344 1.00 . B B . 10 GLU OE1 1 1
14 30695 2 1 10 GLU OE2 O 10.336 10.625 -15.027 1.00 . B B . 10 GLU OE2 1 1
14 30696 2 1 11 CYS C C 15.677 13.030 -8.434 1.00 . B B . 11 CYS C 1 1
14 30697 2 1 11 CYS CA C 16.568 12.652 -9.619 1.00 . B B . 11 CYS CA 1 1
14 30698 2 1 11 CYS CB C 17.748 13.615 -9.734 1.00 . B B . 11 CYS CB 1 1
14 30699 2 1 11 CYS H H 16.232 13.250 -11.658 1.00 . B B . 11 CYS H 1 1
14 30700 2 1 11 CYS HA H 16.926 11.643 -9.513 1.00 . B B . 11 CYS HA 1 1
14 30701 2 1 11 CYS HB2 H 17.468 14.454 -10.356 1.00 . B B . 11 CYS HB2 1 1
14 30702 2 1 11 CYS HB3 H 18.025 13.966 -8.750 1.00 . B B . 11 CYS HB3 1 1
14 30703 2 1 11 CYS N N 15.818 12.797 -10.898 1.00 . B B . 11 CYS N 1 1
14 30704 2 1 11 CYS O O 15.863 12.556 -7.330 1.00 . B B . 11 CYS O 1 1
14 30705 2 1 11 CYS SG S 19.154 12.751 -10.481 1.00 . B B . 11 CYS SG 1 1
14 30706 2 1 12 LYS C C 12.355 13.943 -7.886 1.00 . B B . 12 LYS C 1 1
14 30707 2 1 12 LYS CA C 13.808 14.277 -7.535 1.00 . B B . 12 LYS CA 1 1
14 30708 2 1 12 LYS CB C 13.988 15.789 -7.395 1.00 . B B . 12 LYS CB 1 1
14 30709 2 1 12 LYS CD C 16.365 16.497 -7.720 1.00 . B B . 12 LYS CD 1 1
14 30710 2 1 12 LYS CE C 17.328 17.508 -7.088 1.00 . B B . 12 LYS CE 1 1
14 30711 2 1 12 LYS CG C 15.313 16.086 -6.688 1.00 . B B . 12 LYS CG 1 1
14 30712 2 1 12 LYS H H 14.573 14.245 -9.549 1.00 . B B . 12 LYS H 1 1
14 30713 2 1 12 LYS HA H 14.098 13.786 -6.620 1.00 . B B . 12 LYS HA 1 1
14 30714 2 1 12 LYS HB2 H 13.990 16.244 -8.375 1.00 . B B . 12 LYS HB2 1 1
14 30715 2 1 12 LYS HB3 H 13.174 16.196 -6.812 1.00 . B B . 12 LYS HB3 1 1
14 30716 2 1 12 LYS HD2 H 16.917 15.624 -8.039 1.00 . B B . 12 LYS HD2 1 1
14 30717 2 1 12 LYS HD3 H 15.879 16.950 -8.572 1.00 . B B . 12 LYS HD3 1 1
14 30718 2 1 12 LYS HE2 H 17.086 18.509 -7.415 1.00 . B B . 12 LYS HE2 1 1
14 30719 2 1 12 LYS HE3 H 17.286 17.443 -6.011 1.00 . B B . 12 LYS HE3 1 1
14 30720 2 1 12 LYS HG2 H 15.170 16.891 -5.981 1.00 . B B . 12 LYS HG2 1 1
14 30721 2 1 12 LYS HG3 H 15.649 15.203 -6.166 1.00 . B B . 12 LYS HG3 1 1
14 30722 2 1 12 LYS HZ1 H 18.593 16.484 -8.392 1.00 . B B . 12 LYS HZ1 1 1
14 30723 2 1 12 LYS HZ2 H 19.214 17.967 -7.843 1.00 . B B . 12 LYS HZ2 1 1
14 30724 2 1 12 LYS HZ3 H 19.191 16.618 -6.810 1.00 . B B . 12 LYS HZ3 1 1
14 30725 2 1 12 LYS N N 14.709 13.875 -8.651 1.00 . B B . 12 LYS N 1 1
14 30726 2 1 12 LYS NZ N 18.683 17.114 -7.570 1.00 . B B . 12 LYS NZ 1 1
14 30727 2 1 12 LYS O O 11.474 14.024 -7.057 1.00 . B B . 12 LYS O 1 1
14 30728 2 1 13 SER C C 10.351 11.801 -9.094 1.00 . B B . 13 SER C 1 1
14 30729 2 1 13 SER CA C 10.702 13.234 -9.517 1.00 . B B . 13 SER CA 1 1
14 30730 2 1 13 SER CB C 10.702 13.370 -11.042 1.00 . B B . 13 SER CB 1 1
14 30731 2 1 13 SER H H 12.827 13.513 -9.766 1.00 . B B . 13 SER H 1 1
14 30732 2 1 13 SER HA H 10.007 13.935 -9.085 1.00 . B B . 13 SER HA 1 1
14 30733 2 1 13 SER HB2 H 11.685 13.154 -11.423 1.00 . B B . 13 SER HB2 1 1
14 30734 2 1 13 SER HB3 H 9.994 12.674 -11.468 1.00 . B B . 13 SER HB3 1 1
14 30735 2 1 13 SER HG H 10.614 14.847 -12.307 1.00 . B B . 13 SER HG 1 1
14 30736 2 1 13 SER N N 12.100 13.570 -9.111 1.00 . B B . 13 SER N 1 1
14 30737 2 1 13 SER O O 9.207 11.480 -8.836 1.00 . B B . 13 SER O 1 1
14 30738 2 1 13 SER OG O 10.352 14.701 -11.394 1.00 . B B . 13 SER OG 1 1
14 30739 2 1 14 ILE C C 11.015 9.438 -7.088 1.00 . B B . 14 ILE C 1 1
14 30740 2 1 14 ILE CA C 11.070 9.533 -8.607 1.00 . B B . 14 ILE CA 1 1
14 30741 2 1 14 ILE CB C 12.270 8.757 -9.137 1.00 . B B . 14 ILE CB 1 1
14 30742 2 1 14 ILE CD1 C 13.629 8.596 -11.226 1.00 . B B . 14 ILE CD1 1 1
14 30743 2 1 14 ILE CG1 C 12.213 8.730 -10.663 1.00 . B B . 14 ILE CG1 1 1
14 30744 2 1 14 ILE CG2 C 12.243 7.326 -8.591 1.00 . B B . 14 ILE CG2 1 1
14 30745 2 1 14 ILE H H 12.238 11.231 -9.222 1.00 . B B . 14 ILE H 1 1
14 30746 2 1 14 ILE HA H 10.160 9.163 -9.051 1.00 . B B . 14 ILE HA 1 1
14 30747 2 1 14 ILE HB H 13.179 9.246 -8.816 1.00 . B B . 14 ILE HB 1 1
14 30748 2 1 14 ILE HD11 H 14.241 9.405 -10.856 1.00 . B B . 14 ILE HD11 1 1
14 30749 2 1 14 ILE HD12 H 14.052 7.653 -10.916 1.00 . B B . 14 ILE HD12 1 1
14 30750 2 1 14 ILE HD13 H 13.592 8.638 -12.305 1.00 . B B . 14 ILE HD13 1 1
14 30751 2 1 14 ILE HG12 H 11.614 7.893 -10.982 1.00 . B B . 14 ILE HG12 1 1
14 30752 2 1 14 ILE HG13 H 11.770 9.645 -11.022 1.00 . B B . 14 ILE HG13 1 1
14 30753 2 1 14 ILE HG21 H 11.303 6.860 -8.848 1.00 . B B . 14 ILE HG21 1 1
14 30754 2 1 14 ILE HG22 H 13.055 6.760 -9.022 1.00 . B B . 14 ILE HG22 1 1
14 30755 2 1 14 ILE HG23 H 12.351 7.347 -7.516 1.00 . B B . 14 ILE HG23 1 1
14 30756 2 1 14 ILE N N 11.329 10.945 -9.017 1.00 . B B . 14 ILE N 1 1
14 30757 2 1 14 ILE O O 10.236 8.695 -6.522 1.00 . B B . 14 ILE O 1 1
14 30758 2 1 15 VAL C C 10.715 11.090 -4.454 1.00 . B B . 15 VAL C 1 1
14 30759 2 1 15 VAL CA C 11.833 10.174 -4.939 1.00 . B B . 15 VAL CA 1 1
14 30760 2 1 15 VAL CB C 13.212 10.688 -4.498 1.00 . B B . 15 VAL CB 1 1
14 30761 2 1 15 VAL CG1 C 13.631 9.973 -3.211 1.00 . B B . 15 VAL CG1 1 1
14 30762 2 1 15 VAL CG2 C 14.258 10.400 -5.585 1.00 . B B . 15 VAL CG2 1 1
14 30763 2 1 15 VAL H H 12.436 10.801 -6.908 1.00 . B B . 15 VAL H 1 1
14 30764 2 1 15 VAL HA H 11.676 9.167 -4.580 1.00 . B B . 15 VAL HA 1 1
14 30765 2 1 15 VAL HB H 13.160 11.752 -4.317 1.00 . B B . 15 VAL HB 1 1
14 30766 2 1 15 VAL HG11 H 13.523 8.906 -3.341 1.00 . B B . 15 VAL HG11 1 1
14 30767 2 1 15 VAL HG12 H 14.662 10.205 -2.991 1.00 . B B . 15 VAL HG12 1 1
14 30768 2 1 15 VAL HG13 H 13.005 10.303 -2.395 1.00 . B B . 15 VAL HG13 1 1
14 30769 2 1 15 VAL HG21 H 13.994 9.491 -6.106 1.00 . B B . 15 VAL HG21 1 1
14 30770 2 1 15 VAL HG22 H 14.283 11.221 -6.285 1.00 . B B . 15 VAL HG22 1 1
14 30771 2 1 15 VAL HG23 H 15.228 10.285 -5.131 1.00 . B B . 15 VAL HG23 1 1
14 30772 2 1 15 VAL N N 11.834 10.198 -6.426 1.00 . B B . 15 VAL N 1 1
14 30773 2 1 15 VAL O O 10.219 10.969 -3.351 1.00 . B B . 15 VAL O 1 1
14 30774 2 1 16 LYS C C 7.895 12.065 -4.950 1.00 . B B . 16 LYS C 1 1
14 30775 2 1 16 LYS CA C 9.172 12.890 -4.940 1.00 . B B . 16 LYS CA 1 1
14 30776 2 1 16 LYS CB C 9.145 13.959 -6.033 1.00 . B B . 16 LYS CB 1 1
14 30777 2 1 16 LYS CD C 6.985 14.133 -7.282 1.00 . B B . 16 LYS CD 1 1
14 30778 2 1 16 LYS CE C 6.130 15.275 -7.837 1.00 . B B . 16 LYS CE 1 1
14 30779 2 1 16 LYS CG C 7.773 14.630 -6.068 1.00 . B B . 16 LYS CG 1 1
14 30780 2 1 16 LYS H H 10.684 12.032 -6.202 1.00 . B B . 16 LYS H 1 1
14 30781 2 1 16 LYS HA H 9.337 13.337 -3.971 1.00 . B B . 16 LYS HA 1 1
14 30782 2 1 16 LYS HB2 H 9.903 14.700 -5.826 1.00 . B B . 16 LYS HB2 1 1
14 30783 2 1 16 LYS HB3 H 9.343 13.499 -6.990 1.00 . B B . 16 LYS HB3 1 1
14 30784 2 1 16 LYS HD2 H 7.674 13.794 -8.043 1.00 . B B . 16 LYS HD2 1 1
14 30785 2 1 16 LYS HD3 H 6.345 13.317 -6.986 1.00 . B B . 16 LYS HD3 1 1
14 30786 2 1 16 LYS HE2 H 5.427 15.614 -7.089 1.00 . B B . 16 LYS HE2 1 1
14 30787 2 1 16 LYS HE3 H 6.757 16.091 -8.161 1.00 . B B . 16 LYS HE3 1 1
14 30788 2 1 16 LYS HG2 H 7.233 14.388 -5.165 1.00 . B B . 16 LYS HG2 1 1
14 30789 2 1 16 LYS HG3 H 7.900 15.699 -6.137 1.00 . B B . 16 LYS HG3 1 1
14 30790 2 1 16 LYS HZ1 H 5.867 13.806 -9.293 1.00 . B B . 16 LYS HZ1 1 1
14 30791 2 1 16 LYS HZ2 H 4.422 14.498 -8.739 1.00 . B B . 16 LYS HZ2 1 1
14 30792 2 1 16 LYS HZ3 H 5.427 15.367 -9.796 1.00 . B B . 16 LYS HZ3 1 1
14 30793 2 1 16 LYS N N 10.289 11.984 -5.306 1.00 . B B . 16 LYS N 1 1
14 30794 2 1 16 LYS NZ N 5.408 14.692 -9.004 1.00 . B B . 16 LYS NZ 1 1
14 30795 2 1 16 LYS O O 7.079 12.139 -4.051 1.00 . B B . 16 LYS O 1 1
14 30796 2 1 17 PHE C C 6.644 9.356 -4.859 1.00 . B B . 17 PHE C 1 1
14 30797 2 1 17 PHE CA C 6.543 10.367 -6.003 1.00 . B B . 17 PHE CA 1 1
14 30798 2 1 17 PHE CB C 6.611 9.677 -7.375 1.00 . B B . 17 PHE CB 1 1
14 30799 2 1 17 PHE CD1 C 6.705 7.240 -6.754 1.00 . B B . 17 PHE CD1 1 1
14 30800 2 1 17 PHE CD2 C 4.677 8.103 -7.764 1.00 . B B . 17 PHE CD2 1 1
14 30801 2 1 17 PHE CE1 C 6.126 5.969 -6.673 1.00 . B B . 17 PHE CE1 1 1
14 30802 2 1 17 PHE CE2 C 4.097 6.830 -7.685 1.00 . B B . 17 PHE CE2 1 1
14 30803 2 1 17 PHE CG C 5.980 8.306 -7.298 1.00 . B B . 17 PHE CG 1 1
14 30804 2 1 17 PHE CZ C 4.823 5.763 -7.139 1.00 . B B . 17 PHE CZ 1 1
14 30805 2 1 17 PHE H H 8.434 11.177 -6.650 1.00 . B B . 17 PHE H 1 1
14 30806 2 1 17 PHE HA H 5.641 10.953 -5.919 1.00 . B B . 17 PHE HA 1 1
14 30807 2 1 17 PHE HB2 H 6.081 10.274 -8.103 1.00 . B B . 17 PHE HB2 1 1
14 30808 2 1 17 PHE HB3 H 7.643 9.580 -7.676 1.00 . B B . 17 PHE HB3 1 1
14 30809 2 1 17 PHE HD1 H 7.711 7.399 -6.395 1.00 . B B . 17 PHE HD1 1 1
14 30810 2 1 17 PHE HD2 H 4.118 8.925 -8.183 1.00 . B B . 17 PHE HD2 1 1
14 30811 2 1 17 PHE HE1 H 6.688 5.147 -6.251 1.00 . B B . 17 PHE HE1 1 1
14 30812 2 1 17 PHE HE2 H 3.092 6.672 -8.043 1.00 . B B . 17 PHE HE2 1 1
14 30813 2 1 17 PHE HZ H 4.376 4.782 -7.077 1.00 . B B . 17 PHE HZ 1 1
14 30814 2 1 17 PHE N N 7.741 11.242 -5.950 1.00 . B B . 17 PHE N 1 1
14 30815 2 1 17 PHE O O 5.654 8.922 -4.305 1.00 . B B . 17 PHE O 1 1
14 30816 2 1 18 GLN C C 7.364 8.544 -2.119 1.00 . B B . 18 GLN C 1 1
14 30817 2 1 18 GLN CA C 8.028 8.012 -3.388 1.00 . B B . 18 GLN CA 1 1
14 30818 2 1 18 GLN CB C 9.541 7.899 -3.198 1.00 . B B . 18 GLN CB 1 1
14 30819 2 1 18 GLN CD C 11.437 6.304 -3.558 1.00 . B B . 18 GLN CD 1 1
14 30820 2 1 18 GLN CG C 10.084 6.781 -4.090 1.00 . B B . 18 GLN CG 1 1
14 30821 2 1 18 GLN H H 8.632 9.358 -4.965 1.00 . B B . 18 GLN H 1 1
14 30822 2 1 18 GLN HA H 7.616 7.055 -3.656 1.00 . B B . 18 GLN HA 1 1
14 30823 2 1 18 GLN HB2 H 10.008 8.836 -3.466 1.00 . B B . 18 GLN HB2 1 1
14 30824 2 1 18 GLN HB3 H 9.758 7.670 -2.165 1.00 . B B . 18 GLN HB3 1 1
14 30825 2 1 18 GLN HE21 H 11.765 7.947 -2.491 1.00 . B B . 18 GLN HE21 1 1
14 30826 2 1 18 GLN HE22 H 12.986 6.772 -2.407 1.00 . B B . 18 GLN HE22 1 1
14 30827 2 1 18 GLN HG2 H 9.388 5.956 -4.095 1.00 . B B . 18 GLN HG2 1 1
14 30828 2 1 18 GLN HG3 H 10.208 7.153 -5.096 1.00 . B B . 18 GLN HG3 1 1
14 30829 2 1 18 GLN N N 7.846 8.986 -4.501 1.00 . B B . 18 GLN N 1 1
14 30830 2 1 18 GLN NE2 N 12.120 7.071 -2.751 1.00 . B B . 18 GLN NE2 1 1
14 30831 2 1 18 GLN O O 6.635 7.842 -1.445 1.00 . B B . 18 GLN O 1 1
14 30832 2 1 18 GLN OE1 O 11.879 5.219 -3.879 1.00 . B B . 18 GLN OE1 1 1
14 30833 2 1 19 THR C C 5.452 10.284 -0.687 1.00 . B B . 19 THR C 1 1
14 30834 2 1 19 THR CA C 6.976 10.362 -0.572 1.00 . B B . 19 THR CA 1 1
14 30835 2 1 19 THR CB C 7.445 11.818 -0.534 1.00 . B B . 19 THR CB 1 1
14 30836 2 1 19 THR CG2 C 6.559 12.615 0.422 1.00 . B B . 19 THR CG2 1 1
14 30837 2 1 19 THR H H 8.189 10.331 -2.357 1.00 . B B . 19 THR H 1 1
14 30838 2 1 19 THR HA H 7.313 9.841 0.314 1.00 . B B . 19 THR HA 1 1
14 30839 2 1 19 THR HB H 7.378 12.245 -1.522 1.00 . B B . 19 THR HB 1 1
14 30840 2 1 19 THR HG1 H 9.234 11.068 -0.382 1.00 . B B . 19 THR HG1 1 1
14 30841 2 1 19 THR HG21 H 5.531 12.545 0.100 1.00 . B B . 19 THR HG21 1 1
14 30842 2 1 19 THR HG22 H 6.653 12.211 1.419 1.00 . B B . 19 THR HG22 1 1
14 30843 2 1 19 THR HG23 H 6.868 13.650 0.421 1.00 . B B . 19 THR HG23 1 1
14 30844 2 1 19 THR N N 7.603 9.782 -1.794 1.00 . B B . 19 THR N 1 1
14 30845 2 1 19 THR O O 4.755 10.085 0.288 1.00 . B B . 19 THR O 1 1
14 30846 2 1 19 THR OG1 O 8.793 11.868 -0.086 1.00 . B B . 19 THR OG1 1 1
14 30847 2 1 20 LYS C C 3.021 8.894 -1.711 1.00 . B B . 20 LYS C 1 1
14 30848 2 1 20 LYS CA C 3.451 10.321 -2.047 1.00 . B B . 20 LYS CA 1 1
14 30849 2 1 20 LYS CB C 3.190 10.638 -3.521 1.00 . B B . 20 LYS CB 1 1
14 30850 2 1 20 LYS CD C 2.189 12.641 -4.644 1.00 . B B . 20 LYS CD 1 1
14 30851 2 1 20 LYS CE C 2.674 12.753 -6.092 1.00 . B B . 20 LYS CE 1 1
14 30852 2 1 20 LYS CG C 3.335 12.143 -3.757 1.00 . B B . 20 LYS CG 1 1
14 30853 2 1 20 LYS H H 5.505 10.555 -2.655 1.00 . B B . 20 LYS H 1 1
14 30854 2 1 20 LYS HA H 2.947 11.033 -1.412 1.00 . B B . 20 LYS HA 1 1
14 30855 2 1 20 LYS HB2 H 3.902 10.107 -4.135 1.00 . B B . 20 LYS HB2 1 1
14 30856 2 1 20 LYS HB3 H 2.187 10.330 -3.783 1.00 . B B . 20 LYS HB3 1 1
14 30857 2 1 20 LYS HD2 H 1.365 11.944 -4.592 1.00 . B B . 20 LYS HD2 1 1
14 30858 2 1 20 LYS HD3 H 1.864 13.610 -4.299 1.00 . B B . 20 LYS HD3 1 1
14 30859 2 1 20 LYS HE2 H 2.132 13.532 -6.609 1.00 . B B . 20 LYS HE2 1 1
14 30860 2 1 20 LYS HE3 H 3.735 12.949 -6.119 1.00 . B B . 20 LYS HE3 1 1
14 30861 2 1 20 LYS HG2 H 3.309 12.661 -2.808 1.00 . B B . 20 LYS HG2 1 1
14 30862 2 1 20 LYS HG3 H 4.277 12.340 -4.248 1.00 . B B . 20 LYS HG3 1 1
14 30863 2 1 20 LYS HZ1 H 1.461 11.084 -6.367 1.00 . B B . 20 LYS HZ1 1 1
14 30864 2 1 20 LYS HZ2 H 2.371 11.513 -7.736 1.00 . B B . 20 LYS HZ2 1 1
14 30865 2 1 20 LYS HZ3 H 3.125 10.748 -6.423 1.00 . B B . 20 LYS HZ3 1 1
14 30866 2 1 20 LYS N N 4.928 10.415 -1.877 1.00 . B B . 20 LYS N 1 1
14 30867 2 1 20 LYS NZ N 2.386 11.424 -6.700 1.00 . B B . 20 LYS NZ 1 1
14 30868 2 1 20 LYS O O 1.940 8.649 -1.210 1.00 . B B . 20 LYS O 1 1
14 30869 2 1 21 VAL C C 3.827 6.283 -0.171 1.00 . B B . 21 VAL C 1 1
14 30870 2 1 21 VAL CA C 3.584 6.532 -1.659 1.00 . B B . 21 VAL CA 1 1
14 30871 2 1 21 VAL CB C 4.570 5.734 -2.521 1.00 . B B . 21 VAL CB 1 1
14 30872 2 1 21 VAL CG1 C 4.905 4.399 -1.851 1.00 . B B . 21 VAL CG1 1 1
14 30873 2 1 21 VAL CG2 C 3.948 5.469 -3.892 1.00 . B B . 21 VAL CG2 1 1
14 30874 2 1 21 VAL H H 4.757 8.190 -2.356 1.00 . B B . 21 VAL H 1 1
14 30875 2 1 21 VAL HA H 2.568 6.289 -1.930 1.00 . B B . 21 VAL HA 1 1
14 30876 2 1 21 VAL HB H 5.477 6.309 -2.642 1.00 . B B . 21 VAL HB 1 1
14 30877 2 1 21 VAL HG11 H 3.999 3.825 -1.719 1.00 . B B . 21 VAL HG11 1 1
14 30878 2 1 21 VAL HG12 H 5.593 3.849 -2.474 1.00 . B B . 21 VAL HG12 1 1
14 30879 2 1 21 VAL HG13 H 5.357 4.583 -0.887 1.00 . B B . 21 VAL HG13 1 1
14 30880 2 1 21 VAL HG21 H 3.718 6.407 -4.372 1.00 . B B . 21 VAL HG21 1 1
14 30881 2 1 21 VAL HG22 H 4.647 4.914 -4.501 1.00 . B B . 21 VAL HG22 1 1
14 30882 2 1 21 VAL HG23 H 3.042 4.894 -3.771 1.00 . B B . 21 VAL HG23 1 1
14 30883 2 1 21 VAL N N 3.888 7.954 -1.969 1.00 . B B . 21 VAL N 1 1
14 30884 2 1 21 VAL O O 3.363 5.315 0.395 1.00 . B B . 21 VAL O 1 1
14 30885 2 1 22 GLU C C 3.587 7.341 2.720 1.00 . B B . 22 GLU C 1 1
14 30886 2 1 22 GLU CA C 4.841 6.992 1.912 1.00 . B B . 22 GLU CA 1 1
14 30887 2 1 22 GLU CB C 5.975 7.978 2.198 1.00 . B B . 22 GLU CB 1 1
14 30888 2 1 22 GLU CD C 8.443 8.124 2.591 1.00 . B B . 22 GLU CD 1 1
14 30889 2 1 22 GLU CG C 7.323 7.291 1.962 1.00 . B B . 22 GLU CG 1 1
14 30890 2 1 22 GLU H H 4.919 7.930 -0.021 1.00 . B B . 22 GLU H 1 1
14 30891 2 1 22 GLU HA H 5.162 5.982 2.124 1.00 . B B . 22 GLU HA 1 1
14 30892 2 1 22 GLU HB2 H 5.886 8.828 1.537 1.00 . B B . 22 GLU HB2 1 1
14 30893 2 1 22 GLU HB3 H 5.919 8.312 3.220 1.00 . B B . 22 GLU HB3 1 1
14 30894 2 1 22 GLU HG2 H 7.310 6.308 2.409 1.00 . B B . 22 GLU HG2 1 1
14 30895 2 1 22 GLU HG3 H 7.499 7.201 0.900 1.00 . B B . 22 GLU HG3 1 1
14 30896 2 1 22 GLU N N 4.557 7.158 0.462 1.00 . B B . 22 GLU N 1 1
14 30897 2 1 22 GLU O O 3.179 6.612 3.604 1.00 . B B . 22 GLU O 1 1
14 30898 2 1 22 GLU OE1 O 8.452 8.248 3.804 1.00 . B B . 22 GLU OE1 1 1
14 30899 2 1 22 GLU OE2 O 9.274 8.622 1.849 1.00 . B B . 22 GLU OE2 1 1
14 30900 2 1 23 GLU C C 0.569 7.933 2.716 1.00 . B B . 23 GLU C 1 1
14 30901 2 1 23 GLU CA C 1.727 8.839 3.139 1.00 . B B . 23 GLU CA 1 1
14 30902 2 1 23 GLU CB C 1.455 10.286 2.722 1.00 . B B . 23 GLU CB 1 1
14 30903 2 1 23 GLU CD C 2.524 12.252 3.831 1.00 . B B . 23 GLU CD 1 1
14 30904 2 1 23 GLU CG C 2.742 11.102 2.846 1.00 . B B . 23 GLU CG 1 1
14 30905 2 1 23 GLU H H 3.305 9.007 1.678 1.00 . B B . 23 GLU H 1 1
14 30906 2 1 23 GLU HA H 1.883 8.782 4.204 1.00 . B B . 23 GLU HA 1 1
14 30907 2 1 23 GLU HB2 H 1.111 10.307 1.697 1.00 . B B . 23 GLU HB2 1 1
14 30908 2 1 23 GLU HB3 H 0.697 10.711 3.364 1.00 . B B . 23 GLU HB3 1 1
14 30909 2 1 23 GLU HG2 H 3.536 10.465 3.205 1.00 . B B . 23 GLU HG2 1 1
14 30910 2 1 23 GLU HG3 H 3.009 11.503 1.880 1.00 . B B . 23 GLU HG3 1 1
14 30911 2 1 23 GLU N N 2.964 8.445 2.406 1.00 . B B . 23 GLU N 1 1
14 30912 2 1 23 GLU O O -0.294 7.602 3.504 1.00 . B B . 23 GLU O 1 1
14 30913 2 1 23 GLU OE1 O 1.667 12.116 4.690 1.00 . B B . 23 GLU OE1 1 1
14 30914 2 1 23 GLU OE2 O 3.217 13.249 3.711 1.00 . B B . 23 GLU OE2 1 1
14 30915 2 1 24 LEU C C -0.446 5.274 1.688 1.00 . B B . 24 LEU C 1 1
14 30916 2 1 24 LEU CA C -0.546 6.636 0.998 1.00 . B B . 24 LEU CA 1 1
14 30917 2 1 24 LEU CB C -0.316 6.494 -0.506 1.00 . B B . 24 LEU CB 1 1
14 30918 2 1 24 LEU CD1 C -2.554 7.464 -1.056 1.00 . B B . 24 LEU CD1 1 1
14 30919 2 1 24 LEU CD2 C -1.396 5.976 -2.695 1.00 . B B . 24 LEU CD2 1 1
14 30920 2 1 24 LEU CG C -1.650 6.239 -1.209 1.00 . B B . 24 LEU CG 1 1
14 30921 2 1 24 LEU H H 1.260 7.804 0.857 1.00 . B B . 24 LEU H 1 1
14 30922 2 1 24 LEU HA H -1.508 7.085 1.184 1.00 . B B . 24 LEU HA 1 1
14 30923 2 1 24 LEU HB2 H 0.126 7.402 -0.890 1.00 . B B . 24 LEU HB2 1 1
14 30924 2 1 24 LEU HB3 H 0.350 5.665 -0.690 1.00 . B B . 24 LEU HB3 1 1
14 30925 2 1 24 LEU HD11 H -1.945 8.352 -0.980 1.00 . B B . 24 LEU HD11 1 1
14 30926 2 1 24 LEU HD12 H -3.201 7.545 -1.918 1.00 . B B . 24 LEU HD12 1 1
14 30927 2 1 24 LEU HD13 H -3.153 7.359 -0.164 1.00 . B B . 24 LEU HD13 1 1
14 30928 2 1 24 LEU HD21 H -0.497 5.387 -2.808 1.00 . B B . 24 LEU HD21 1 1
14 30929 2 1 24 LEU HD22 H -2.233 5.439 -3.116 1.00 . B B . 24 LEU HD22 1 1
14 30930 2 1 24 LEU HD23 H -1.275 6.916 -3.211 1.00 . B B . 24 LEU HD23 1 1
14 30931 2 1 24 LEU HG H -2.131 5.378 -0.766 1.00 . B B . 24 LEU HG 1 1
14 30932 2 1 24 LEU N N 0.550 7.527 1.475 1.00 . B B . 24 LEU N 1 1
14 30933 2 1 24 LEU O O -1.421 4.748 2.189 1.00 . B B . 24 LEU O 1 1
14 30934 2 1 25 ILE C C 0.483 3.509 3.872 1.00 . B B . 25 ILE C 1 1
14 30935 2 1 25 ILE CA C 0.885 3.379 2.398 1.00 . B B . 25 ILE CA 1 1
14 30936 2 1 25 ILE CB C 2.375 3.017 2.222 1.00 . B B . 25 ILE CB 1 1
14 30937 2 1 25 ILE CD1 C 1.613 2.135 0.004 1.00 . B B . 25 ILE CD1 1 1
14 30938 2 1 25 ILE CG1 C 2.497 1.861 1.223 1.00 . B B . 25 ILE CG1 1 1
14 30939 2 1 25 ILE CG2 C 3.004 2.589 3.556 1.00 . B B . 25 ILE CG2 1 1
14 30940 2 1 25 ILE H H 1.503 5.144 1.326 1.00 . B B . 25 ILE H 1 1
14 30941 2 1 25 ILE HA H 0.270 2.639 1.910 1.00 . B B . 25 ILE HA 1 1
14 30942 2 1 25 ILE HB H 2.906 3.875 1.840 1.00 . B B . 25 ILE HB 1 1
14 30943 2 1 25 ILE HD11 H 1.314 3.173 0.002 1.00 . B B . 25 ILE HD11 1 1
14 30944 2 1 25 ILE HD12 H 2.165 1.918 -0.898 1.00 . B B . 25 ILE HD12 1 1
14 30945 2 1 25 ILE HD13 H 0.734 1.509 0.049 1.00 . B B . 25 ILE HD13 1 1
14 30946 2 1 25 ILE HG12 H 3.526 1.766 0.908 1.00 . B B . 25 ILE HG12 1 1
14 30947 2 1 25 ILE HG13 H 2.179 0.943 1.696 1.00 . B B . 25 ILE HG13 1 1
14 30948 2 1 25 ILE HG21 H 2.801 3.339 4.307 1.00 . B B . 25 ILE HG21 1 1
14 30949 2 1 25 ILE HG22 H 2.583 1.644 3.866 1.00 . B B . 25 ILE HG22 1 1
14 30950 2 1 25 ILE HG23 H 4.072 2.485 3.432 1.00 . B B . 25 ILE HG23 1 1
14 30951 2 1 25 ILE N N 0.728 4.702 1.729 1.00 . B B . 25 ILE N 1 1
14 30952 2 1 25 ILE O O -0.103 2.615 4.447 1.00 . B B . 25 ILE O 1 1
14 30953 2 1 26 ASN C C -1.127 4.833 6.030 1.00 . B B . 26 ASN C 1 1
14 30954 2 1 26 ASN CA C 0.397 4.808 5.910 1.00 . B B . 26 ASN CA 1 1
14 30955 2 1 26 ASN CB C 0.993 6.158 6.312 1.00 . B B . 26 ASN CB 1 1
14 30956 2 1 26 ASN CG C 1.292 6.154 7.811 1.00 . B B . 26 ASN CG 1 1
14 30957 2 1 26 ASN H H 1.247 5.342 4.002 1.00 . B B . 26 ASN H 1 1
14 30958 2 1 26 ASN HA H 0.812 4.023 6.518 1.00 . B B . 26 ASN HA 1 1
14 30959 2 1 26 ASN HB2 H 1.906 6.327 5.762 1.00 . B B . 26 ASN HB2 1 1
14 30960 2 1 26 ASN HB3 H 0.286 6.945 6.089 1.00 . B B . 26 ASN HB3 1 1
14 30961 2 1 26 ASN HD21 H 1.514 8.123 7.917 1.00 . B B . 26 ASN HD21 1 1
14 30962 2 1 26 ASN HD22 H 1.721 7.289 9.380 1.00 . B B . 26 ASN HD22 1 1
14 30963 2 1 26 ASN N N 0.781 4.625 4.483 1.00 . B B . 26 ASN N 1 1
14 30964 2 1 26 ASN ND2 N 1.528 7.283 8.420 1.00 . B B . 26 ASN ND2 1 1
14 30965 2 1 26 ASN O O -1.704 4.245 6.923 1.00 . B B . 26 ASN O 1 1
14 30966 2 1 26 ASN OD1 O 1.310 5.111 8.435 1.00 . B B . 26 ASN OD1 1 1
14 30967 2 1 27 THR C C -3.853 4.173 4.936 1.00 . B B . 27 THR C 1 1
14 30968 2 1 27 THR CA C -3.268 5.568 5.160 1.00 . B B . 27 THR CA 1 1
14 30969 2 1 27 THR CB C -3.642 6.498 4.008 1.00 . B B . 27 THR CB 1 1
14 30970 2 1 27 THR CG2 C -5.144 6.406 3.740 1.00 . B B . 27 THR CG2 1 1
14 30971 2 1 27 THR H H -1.288 5.960 4.411 1.00 . B B . 27 THR H 1 1
14 30972 2 1 27 THR HA H -3.610 5.978 6.099 1.00 . B B . 27 THR HA 1 1
14 30973 2 1 27 THR HB H -3.104 6.201 3.121 1.00 . B B . 27 THR HB 1 1
14 30974 2 1 27 THR HG1 H -2.563 7.803 4.966 1.00 . B B . 27 THR HG1 1 1
14 30975 2 1 27 THR HG21 H -5.660 6.155 4.656 1.00 . B B . 27 THR HG21 1 1
14 30976 2 1 27 THR HG22 H -5.504 7.356 3.374 1.00 . B B . 27 THR HG22 1 1
14 30977 2 1 27 THR HG23 H -5.333 5.641 3.001 1.00 . B B . 27 THR HG23 1 1
14 30978 2 1 27 THR N N -1.779 5.504 5.123 1.00 . B B . 27 THR N 1 1
14 30979 2 1 27 THR O O -4.897 3.835 5.456 1.00 . B B . 27 THR O 1 1
14 30980 2 1 27 THR OG1 O -3.298 7.834 4.348 1.00 . B B . 27 THR OG1 1 1
14 30981 2 1 28 LEU C C -3.571 1.164 5.215 1.00 . B B . 28 LEU C 1 1
14 30982 2 1 28 LEU CA C -3.698 1.978 3.928 1.00 . B B . 28 LEU CA 1 1
14 30983 2 1 28 LEU CB C -2.804 1.399 2.831 1.00 . B B . 28 LEU CB 1 1
14 30984 2 1 28 LEU CD1 C -2.134 2.033 0.510 1.00 . B B . 28 LEU CD1 1 1
14 30985 2 1 28 LEU CD2 C -4.284 0.830 0.901 1.00 . B B . 28 LEU CD2 1 1
14 30986 2 1 28 LEU CG C -3.313 1.867 1.468 1.00 . B B . 28 LEU CG 1 1
14 30987 2 1 28 LEU H H -2.339 3.644 3.764 1.00 . B B . 28 LEU H 1 1
14 30988 2 1 28 LEU HA H -4.724 2.008 3.598 1.00 . B B . 28 LEU HA 1 1
14 30989 2 1 28 LEU HB2 H -1.789 1.738 2.975 1.00 . B B . 28 LEU HB2 1 1
14 30990 2 1 28 LEU HB3 H -2.835 0.320 2.873 1.00 . B B . 28 LEU HB3 1 1
14 30991 2 1 28 LEU HD11 H -1.360 1.324 0.766 1.00 . B B . 28 LEU HD11 1 1
14 30992 2 1 28 LEU HD12 H -2.466 1.853 -0.503 1.00 . B B . 28 LEU HD12 1 1
14 30993 2 1 28 LEU HD13 H -1.744 3.036 0.589 1.00 . B B . 28 LEU HD13 1 1
14 30994 2 1 28 LEU HD21 H -4.505 0.092 1.659 1.00 . B B . 28 LEU HD21 1 1
14 30995 2 1 28 LEU HD22 H -5.197 1.319 0.597 1.00 . B B . 28 LEU HD22 1 1
14 30996 2 1 28 LEU HD23 H -3.833 0.344 0.047 1.00 . B B . 28 LEU HD23 1 1
14 30997 2 1 28 LEU HG H -3.821 2.814 1.581 1.00 . B B . 28 LEU HG 1 1
14 30998 2 1 28 LEU N N -3.183 3.355 4.171 1.00 . B B . 28 LEU N 1 1
14 30999 2 1 28 LEU O O -4.489 0.482 5.628 1.00 . B B . 28 LEU O 1 1
14 31000 2 1 29 GLN C C -3.191 1.110 8.195 1.00 . B B . 29 GLN C 1 1
14 31001 2 1 29 GLN CA C -2.260 0.512 7.139 1.00 . B B . 29 GLN CA 1 1
14 31002 2 1 29 GLN CB C -0.795 0.737 7.504 1.00 . B B . 29 GLN CB 1 1
14 31003 2 1 29 GLN CD C 1.157 -0.165 8.776 1.00 . B B . 29 GLN CD 1 1
14 31004 2 1 29 GLN CG C -0.283 -0.438 8.339 1.00 . B B . 29 GLN CG 1 1
14 31005 2 1 29 GLN H H -1.726 1.825 5.527 1.00 . B B . 29 GLN H 1 1
14 31006 2 1 29 GLN HA H -2.457 -0.540 7.002 1.00 . B B . 29 GLN HA 1 1
14 31007 2 1 29 GLN HB2 H -0.210 0.819 6.598 1.00 . B B . 29 GLN HB2 1 1
14 31008 2 1 29 GLN HB3 H -0.702 1.649 8.072 1.00 . B B . 29 GLN HB3 1 1
14 31009 2 1 29 GLN HE21 H 0.758 -0.361 10.712 1.00 . B B . 29 GLN HE21 1 1
14 31010 2 1 29 GLN HE22 H 2.375 -0.003 10.337 1.00 . B B . 29 GLN HE22 1 1
14 31011 2 1 29 GLN HG2 H -0.909 -0.562 9.211 1.00 . B B . 29 GLN HG2 1 1
14 31012 2 1 29 GLN HG3 H -0.310 -1.340 7.745 1.00 . B B . 29 GLN HG3 1 1
14 31013 2 1 29 GLN N N -2.445 1.253 5.866 1.00 . B B . 29 GLN N 1 1
14 31014 2 1 29 GLN NE2 N 1.455 -0.177 10.047 1.00 . B B . 29 GLN NE2 1 1
14 31015 2 1 29 GLN O O -3.470 0.511 9.213 1.00 . B B . 29 GLN O 1 1
14 31016 2 1 29 GLN OE1 O 2.022 0.063 7.953 1.00 . B B . 29 GLN OE1 1 1
14 31017 2 1 30 GLN C C -6.004 2.310 8.746 1.00 . B B . 30 GLN C 1 1
14 31018 2 1 30 GLN CA C -4.624 2.943 8.896 1.00 . B B . 30 GLN CA 1 1
14 31019 2 1 30 GLN CB C -4.659 4.417 8.481 1.00 . B B . 30 GLN CB 1 1
14 31020 2 1 30 GLN CD C -3.886 6.268 9.968 1.00 . B B . 30 GLN CD 1 1
14 31021 2 1 30 GLN CG C -3.436 5.130 9.049 1.00 . B B . 30 GLN CG 1 1
14 31022 2 1 30 GLN H H -3.459 2.744 7.098 1.00 . B B . 30 GLN H 1 1
14 31023 2 1 30 GLN HA H -4.265 2.846 9.908 1.00 . B B . 30 GLN HA 1 1
14 31024 2 1 30 GLN HB2 H -4.648 4.486 7.405 1.00 . B B . 30 GLN HB2 1 1
14 31025 2 1 30 GLN HB3 H -5.554 4.881 8.861 1.00 . B B . 30 GLN HB3 1 1
14 31026 2 1 30 GLN HE21 H -3.657 5.210 11.632 1.00 . B B . 30 GLN HE21 1 1
14 31027 2 1 30 GLN HE22 H -4.204 6.801 11.854 1.00 . B B . 30 GLN HE22 1 1
14 31028 2 1 30 GLN HG2 H -2.844 4.424 9.610 1.00 . B B . 30 GLN HG2 1 1
14 31029 2 1 30 GLN HG3 H -2.846 5.533 8.240 1.00 . B B . 30 GLN HG3 1 1
14 31030 2 1 30 GLN N N -3.689 2.292 7.936 1.00 . B B . 30 GLN N 1 1
14 31031 2 1 30 GLN NE2 N -3.918 6.077 11.259 1.00 . B B . 30 GLN NE2 1 1
14 31032 2 1 30 GLN O O -6.594 1.839 9.697 1.00 . B B . 30 GLN O 1 1
14 31033 2 1 30 GLN OE1 O -4.210 7.344 9.506 1.00 . B B . 30 GLN OE1 1 1
14 31034 2 1 31 LYS C C -7.748 0.157 7.618 1.00 . B B . 31 LYS C 1 1
14 31035 2 1 31 LYS CA C -7.842 1.653 7.318 1.00 . B B . 31 LYS CA 1 1
14 31036 2 1 31 LYS CB C -8.158 1.889 5.841 1.00 . B B . 31 LYS CB 1 1
14 31037 2 1 31 LYS CD C -9.349 3.387 4.230 1.00 . B B . 31 LYS CD 1 1
14 31038 2 1 31 LYS CE C -9.719 4.864 4.070 1.00 . B B . 31 LYS CE 1 1
14 31039 2 1 31 LYS CG C -9.116 3.075 5.711 1.00 . B B . 31 LYS CG 1 1
14 31040 2 1 31 LYS H H -6.001 2.650 6.793 1.00 . B B . 31 LYS H 1 1
14 31041 2 1 31 LYS HA H -8.590 2.118 7.940 1.00 . B B . 31 LYS HA 1 1
14 31042 2 1 31 LYS HB2 H -7.245 2.100 5.304 1.00 . B B . 31 LYS HB2 1 1
14 31043 2 1 31 LYS HB3 H -8.624 1.007 5.428 1.00 . B B . 31 LYS HB3 1 1
14 31044 2 1 31 LYS HD2 H -8.447 3.179 3.674 1.00 . B B . 31 LYS HD2 1 1
14 31045 2 1 31 LYS HD3 H -10.154 2.774 3.854 1.00 . B B . 31 LYS HD3 1 1
14 31046 2 1 31 LYS HE2 H -10.251 5.018 3.141 1.00 . B B . 31 LYS HE2 1 1
14 31047 2 1 31 LYS HE3 H -10.314 5.196 4.906 1.00 . B B . 31 LYS HE3 1 1
14 31048 2 1 31 LYS HG2 H -10.058 2.829 6.179 1.00 . B B . 31 LYS HG2 1 1
14 31049 2 1 31 LYS HG3 H -8.687 3.939 6.195 1.00 . B B . 31 LYS HG3 1 1
14 31050 2 1 31 LYS HZ1 H -7.678 4.958 3.669 1.00 . B B . 31 LYS HZ1 1 1
14 31051 2 1 31 LYS HZ2 H -8.496 6.432 3.454 1.00 . B B . 31 LYS HZ2 1 1
14 31052 2 1 31 LYS HZ3 H -8.162 5.869 5.018 1.00 . B B . 31 LYS HZ3 1 1
14 31053 2 1 31 LYS N N -6.508 2.278 7.545 1.00 . B B . 31 LYS N 1 1
14 31054 2 1 31 LYS NZ N -8.415 5.585 4.052 1.00 . B B . 31 LYS NZ 1 1
14 31055 2 1 31 LYS O O -8.737 -0.507 7.848 1.00 . B B . 31 LYS O 1 1
14 31056 2 1 32 LEU C C -6.471 -2.042 9.435 1.00 . B B . 32 LEU C 1 1
14 31057 2 1 32 LEU CA C -6.372 -1.818 7.925 1.00 . B B . 32 LEU CA 1 1
14 31058 2 1 32 LEU CB C -4.969 -2.148 7.421 1.00 . B B . 32 LEU CB 1 1
14 31059 2 1 32 LEU CD1 C -6.010 -3.924 6.003 1.00 . B B . 32 LEU CD1 1 1
14 31060 2 1 32 LEU CD2 C -3.538 -3.901 6.372 1.00 . B B . 32 LEU CD2 1 1
14 31061 2 1 32 LEU CG C -4.900 -3.618 7.011 1.00 . B B . 32 LEU CG 1 1
14 31062 2 1 32 LEU H H -5.769 0.188 7.448 1.00 . B B . 32 LEU H 1 1
14 31063 2 1 32 LEU HA H -7.106 -2.408 7.401 1.00 . B B . 32 LEU HA 1 1
14 31064 2 1 32 LEU HB2 H -4.738 -1.524 6.569 1.00 . B B . 32 LEU HB2 1 1
14 31065 2 1 32 LEU HB3 H -4.252 -1.959 8.206 1.00 . B B . 32 LEU HB3 1 1
14 31066 2 1 32 LEU HD11 H -6.239 -3.034 5.435 1.00 . B B . 32 LEU HD11 1 1
14 31067 2 1 32 LEU HD12 H -5.681 -4.704 5.334 1.00 . B B . 32 LEU HD12 1 1
14 31068 2 1 32 LEU HD13 H -6.895 -4.252 6.529 1.00 . B B . 32 LEU HD13 1 1
14 31069 2 1 32 LEU HD21 H -3.264 -3.078 5.727 1.00 . B B . 32 LEU HD21 1 1
14 31070 2 1 32 LEU HD22 H -2.794 -4.014 7.146 1.00 . B B . 32 LEU HD22 1 1
14 31071 2 1 32 LEU HD23 H -3.594 -4.810 5.792 1.00 . B B . 32 LEU HD23 1 1
14 31072 2 1 32 LEU HG H -5.026 -4.239 7.885 1.00 . B B . 32 LEU HG 1 1
14 31073 2 1 32 LEU N N -6.552 -0.372 7.627 1.00 . B B . 32 LEU N 1 1
14 31074 2 1 32 LEU O O -7.168 -2.922 9.899 1.00 . B B . 32 LEU O 1 1
14 31075 2 1 33 GLU C C -7.226 -0.944 12.180 1.00 . B B . 33 GLU C 1 1
14 31076 2 1 33 GLU CA C -5.850 -1.390 11.685 1.00 . B B . 33 GLU CA 1 1
14 31077 2 1 33 GLU CB C -4.753 -0.469 12.221 1.00 . B B . 33 GLU CB 1 1
14 31078 2 1 33 GLU CD C -3.335 -0.112 14.243 1.00 . B B . 33 GLU CD 1 1
14 31079 2 1 33 GLU CG C -4.716 -0.542 13.748 1.00 . B B . 33 GLU CG 1 1
14 31080 2 1 33 GLU H H -5.239 -0.529 9.807 1.00 . B B . 33 GLU H 1 1
14 31081 2 1 33 GLU HA H -5.657 -2.413 11.971 1.00 . B B . 33 GLU HA 1 1
14 31082 2 1 33 GLU HB2 H -3.798 -0.777 11.823 1.00 . B B . 33 GLU HB2 1 1
14 31083 2 1 33 GLU HB3 H -4.959 0.546 11.917 1.00 . B B . 33 GLU HB3 1 1
14 31084 2 1 33 GLU HG2 H -5.469 0.117 14.158 1.00 . B B . 33 GLU HG2 1 1
14 31085 2 1 33 GLU HG3 H -4.912 -1.555 14.067 1.00 . B B . 33 GLU HG3 1 1
14 31086 2 1 33 GLU N N -5.786 -1.240 10.203 1.00 . B B . 33 GLU N 1 1
14 31087 2 1 33 GLU O O -7.624 -1.226 13.292 1.00 . B B . 33 GLU O 1 1
14 31088 2 1 33 GLU OE1 O -2.527 0.283 13.417 1.00 . B B . 33 GLU OE1 1 1
14 31089 2 1 33 GLU OE2 O -3.105 -0.185 15.440 1.00 . B B . 33 GLU OE2 1 1
14 31090 2 1 34 ALA C C -10.307 -0.911 11.324 1.00 . B B . 34 ALA C 1 1
14 31091 2 1 34 ALA CA C -9.326 0.177 11.733 1.00 . B B . 34 ALA CA 1 1
14 31092 2 1 34 ALA CB C -9.576 1.462 10.944 1.00 . B B . 34 ALA CB 1 1
14 31093 2 1 34 ALA H H -7.632 -0.078 10.443 1.00 . B B . 34 ALA H 1 1
14 31094 2 1 34 ALA HA H -9.379 0.366 12.794 1.00 . B B . 34 ALA HA 1 1
14 31095 2 1 34 ALA HB1 H -8.631 1.885 10.637 1.00 . B B . 34 ALA HB1 1 1
14 31096 2 1 34 ALA HB2 H -10.171 1.237 10.070 1.00 . B B . 34 ALA HB2 1 1
14 31097 2 1 34 ALA HB3 H -10.103 2.170 11.567 1.00 . B B . 34 ALA HB3 1 1
14 31098 2 1 34 ALA N N -7.964 -0.268 11.343 1.00 . B B . 34 ALA N 1 1
14 31099 2 1 34 ALA O O -11.278 -1.188 11.998 1.00 . B B . 34 ALA O 1 1
14 31100 2 1 35 VAL C C -10.856 -3.775 10.772 1.00 . B B . 35 VAL C 1 1
14 31101 2 1 35 VAL CA C -10.895 -2.645 9.742 1.00 . B B . 35 VAL CA 1 1
14 31102 2 1 35 VAL CB C -10.263 -3.073 8.413 1.00 . B B . 35 VAL CB 1 1
14 31103 2 1 35 VAL CG1 C -10.506 -4.559 8.163 1.00 . B B . 35 VAL CG1 1 1
14 31104 2 1 35 VAL CG2 C -10.873 -2.260 7.269 1.00 . B B . 35 VAL CG2 1 1
14 31105 2 1 35 VAL H H -9.221 -1.307 9.717 1.00 . B B . 35 VAL H 1 1
14 31106 2 1 35 VAL HA H -11.905 -2.299 9.587 1.00 . B B . 35 VAL HA 1 1
14 31107 2 1 35 VAL HB H -9.202 -2.892 8.453 1.00 . B B . 35 VAL HB 1 1
14 31108 2 1 35 VAL HG11 H -10.151 -5.128 9.009 1.00 . B B . 35 VAL HG11 1 1
14 31109 2 1 35 VAL HG12 H -11.563 -4.731 8.029 1.00 . B B . 35 VAL HG12 1 1
14 31110 2 1 35 VAL HG13 H -9.975 -4.864 7.276 1.00 . B B . 35 VAL HG13 1 1
14 31111 2 1 35 VAL HG21 H -10.743 -1.206 7.466 1.00 . B B . 35 VAL HG21 1 1
14 31112 2 1 35 VAL HG22 H -10.381 -2.517 6.342 1.00 . B B . 35 VAL HG22 1 1
14 31113 2 1 35 VAL HG23 H -11.927 -2.484 7.191 1.00 . B B . 35 VAL HG23 1 1
14 31114 2 1 35 VAL N N -10.026 -1.544 10.221 1.00 . B B . 35 VAL N 1 1
14 31115 2 1 35 VAL O O -11.860 -4.379 11.083 1.00 . B B . 35 VAL O 1 1
14 31116 2 1 36 ALA C C -10.387 -4.698 13.577 1.00 . B B . 36 ALA C 1 1
14 31117 2 1 36 ALA CA C -9.599 -5.124 12.339 1.00 . B B . 36 ALA CA 1 1
14 31118 2 1 36 ALA CB C -8.108 -5.242 12.657 1.00 . B B . 36 ALA CB 1 1
14 31119 2 1 36 ALA H H -8.899 -3.541 11.058 1.00 . B B . 36 ALA H 1 1
14 31120 2 1 36 ALA HA H -9.974 -6.057 11.951 1.00 . B B . 36 ALA HA 1 1
14 31121 2 1 36 ALA HB1 H -7.541 -5.203 11.738 1.00 . B B . 36 ALA HB1 1 1
14 31122 2 1 36 ALA HB2 H -7.812 -4.426 13.299 1.00 . B B . 36 ALA HB2 1 1
14 31123 2 1 36 ALA HB3 H -7.920 -6.181 13.156 1.00 . B B . 36 ALA HB3 1 1
14 31124 2 1 36 ALA N N -9.698 -4.050 11.315 1.00 . B B . 36 ALA N 1 1
14 31125 2 1 36 ALA O O -10.908 -5.514 14.312 1.00 . B B . 36 ALA O 1 1
14 31126 2 1 37 LYS C C -12.757 -3.085 14.708 1.00 . B B . 37 LYS C 1 1
14 31127 2 1 37 LYS CA C -11.258 -2.922 14.976 1.00 . B B . 37 LYS CA 1 1
14 31128 2 1 37 LYS CB C -10.879 -1.445 15.106 1.00 . B B . 37 LYS CB 1 1
14 31129 2 1 37 LYS CD C -9.146 0.088 16.059 1.00 . B B . 37 LYS CD 1 1
14 31130 2 1 37 LYS CE C -9.018 0.709 17.454 1.00 . B B . 37 LYS CE 1 1
14 31131 2 1 37 LYS CG C -9.793 -1.294 16.174 1.00 . B B . 37 LYS CG 1 1
14 31132 2 1 37 LYS H H -10.071 -2.775 13.183 1.00 . B B . 37 LYS H 1 1
14 31133 2 1 37 LYS HA H -10.974 -3.459 15.866 1.00 . B B . 37 LYS HA 1 1
14 31134 2 1 37 LYS HB2 H -10.506 -1.086 14.157 1.00 . B B . 37 LYS HB2 1 1
14 31135 2 1 37 LYS HB3 H -11.748 -0.873 15.393 1.00 . B B . 37 LYS HB3 1 1
14 31136 2 1 37 LYS HD2 H -8.163 -0.011 15.617 1.00 . B B . 37 LYS HD2 1 1
14 31137 2 1 37 LYS HD3 H -9.758 0.722 15.435 1.00 . B B . 37 LYS HD3 1 1
14 31138 2 1 37 LYS HE2 H -9.716 0.242 18.136 1.00 . B B . 37 LYS HE2 1 1
14 31139 2 1 37 LYS HE3 H -8.008 0.605 17.820 1.00 . B B . 37 LYS HE3 1 1
14 31140 2 1 37 LYS HG2 H -10.235 -1.404 17.153 1.00 . B B . 37 LYS HG2 1 1
14 31141 2 1 37 LYS HG3 H -9.040 -2.055 16.032 1.00 . B B . 37 LYS HG3 1 1
14 31142 2 1 37 LYS HZ1 H -9.742 2.318 16.335 1.00 . B B . 37 LYS HZ1 1 1
14 31143 2 1 37 LYS HZ2 H -10.050 2.436 17.998 1.00 . B B . 37 LYS HZ2 1 1
14 31144 2 1 37 LYS HZ3 H -8.486 2.723 17.402 1.00 . B B . 37 LYS HZ3 1 1
14 31145 2 1 37 LYS N N -10.490 -3.415 13.800 1.00 . B B . 37 LYS N 1 1
14 31146 2 1 37 LYS NZ N -9.349 2.155 17.283 1.00 . B B . 37 LYS NZ 1 1
14 31147 2 1 37 LYS O O -13.537 -3.348 15.601 1.00 . B B . 37 LYS O 1 1
14 31148 2 1 38 ARG C C -14.955 -4.602 13.232 1.00 . B B . 38 ARG C 1 1
14 31149 2 1 38 ARG CA C -14.595 -3.122 13.126 1.00 . B B . 38 ARG CA 1 1
14 31150 2 1 38 ARG CB C -14.712 -2.632 11.681 1.00 . B B . 38 ARG CB 1 1
14 31151 2 1 38 ARG CD C -15.278 -0.194 11.666 1.00 . B B . 38 ARG CD 1 1
14 31152 2 1 38 ARG CG C -14.141 -1.216 11.576 1.00 . B B . 38 ARG CG 1 1
14 31153 2 1 38 ARG CZ C -16.479 1.052 9.977 1.00 . B B . 38 ARG CZ 1 1
14 31154 2 1 38 ARG H H -12.508 -2.760 12.770 1.00 . B B . 38 ARG H 1 1
14 31155 2 1 38 ARG HA H -15.218 -2.529 13.775 1.00 . B B . 38 ARG HA 1 1
14 31156 2 1 38 ARG HB2 H -14.157 -3.294 11.031 1.00 . B B . 38 ARG HB2 1 1
14 31157 2 1 38 ARG HB3 H -15.749 -2.622 11.386 1.00 . B B . 38 ARG HB3 1 1
14 31158 2 1 38 ARG HD2 H -16.186 -0.672 12.006 1.00 . B B . 38 ARG HD2 1 1
14 31159 2 1 38 ARG HD3 H -15.007 0.616 12.326 1.00 . B B . 38 ARG HD3 1 1
14 31160 2 1 38 ARG HE H -14.786 0.090 9.589 1.00 . B B . 38 ARG HE 1 1
14 31161 2 1 38 ARG HG2 H -13.442 -1.049 12.384 1.00 . B B . 38 ARG HG2 1 1
14 31162 2 1 38 ARG HG3 H -13.632 -1.101 10.631 1.00 . B B . 38 ARG HG3 1 1
14 31163 2 1 38 ARG HH11 H -16.952 1.440 11.884 1.00 . B B . 38 ARG HH11 1 1
14 31164 2 1 38 ARG HH12 H -17.988 2.154 10.694 1.00 . B B . 38 ARG HH12 1 1
14 31165 2 1 38 ARG HH21 H -16.246 0.838 8.001 1.00 . B B . 38 ARG HH21 1 1
14 31166 2 1 38 ARG HH22 H -17.588 1.815 8.497 1.00 . B B . 38 ARG HH22 1 1
14 31167 2 1 38 ARG N N -13.157 -2.952 13.473 1.00 . B B . 38 ARG N 1 1
14 31168 2 1 38 ARG NE N -15.447 0.314 10.278 1.00 . B B . 38 ARG NE 1 1
14 31169 2 1 38 ARG NH1 N -17.195 1.592 10.925 1.00 . B B . 38 ARG NH1 1 1
14 31170 2 1 38 ARG NH2 N -16.796 1.251 8.727 1.00 . B B . 38 ARG NH2 1 1
14 31171 2 1 38 ARG O O -16.013 -4.970 13.702 1.00 . B B . 38 ARG O 1 1
14 31172 2 1 39 ILE C C -14.558 -7.271 14.375 1.00 . B B . 39 ILE C 1 1
14 31173 2 1 39 ILE CA C -14.302 -6.916 12.916 1.00 . B B . 39 ILE CA 1 1
14 31174 2 1 39 ILE CB C -13.006 -7.561 12.423 1.00 . B B . 39 ILE CB 1 1
14 31175 2 1 39 ILE CD1 C -13.908 -8.473 10.252 1.00 . B B . 39 ILE CD1 1 1
14 31176 2 1 39 ILE CG1 C -12.932 -7.480 10.891 1.00 . B B . 39 ILE CG1 1 1
14 31177 2 1 39 ILE CG2 C -12.953 -9.022 12.877 1.00 . B B . 39 ILE CG2 1 1
14 31178 2 1 39 ILE H H -13.205 -5.124 12.468 1.00 . B B . 39 ILE H 1 1
14 31179 2 1 39 ILE HA H -15.134 -7.211 12.299 1.00 . B B . 39 ILE HA 1 1
14 31180 2 1 39 ILE HB H -12.166 -7.030 12.850 1.00 . B B . 39 ILE HB 1 1
14 31181 2 1 39 ILE HD11 H -14.225 -9.196 10.984 1.00 . B B . 39 ILE HD11 1 1
14 31182 2 1 39 ILE HD12 H -14.767 -7.940 9.879 1.00 . B B . 39 ILE HD12 1 1
14 31183 2 1 39 ILE HD13 H -13.417 -8.980 9.434 1.00 . B B . 39 ILE HD13 1 1
14 31184 2 1 39 ILE HG12 H -13.186 -6.479 10.574 1.00 . B B . 39 ILE HG12 1 1
14 31185 2 1 39 ILE HG13 H -11.928 -7.712 10.568 1.00 . B B . 39 ILE HG13 1 1
14 31186 2 1 39 ILE HG21 H -13.090 -9.070 13.948 1.00 . B B . 39 ILE HG21 1 1
14 31187 2 1 39 ILE HG22 H -13.738 -9.579 12.388 1.00 . B B . 39 ILE HG22 1 1
14 31188 2 1 39 ILE HG23 H -11.994 -9.443 12.617 1.00 . B B . 39 ILE HG23 1 1
14 31189 2 1 39 ILE N N -14.055 -5.452 12.821 1.00 . B B . 39 ILE N 1 1
14 31190 2 1 39 ILE O O -15.478 -7.995 14.702 1.00 . B B . 39 ILE O 1 1
14 31191 2 1 40 GLU C C -15.315 -6.432 17.112 1.00 . B B . 40 GLU C 1 1
14 31192 2 1 40 GLU CA C -13.967 -7.014 16.705 1.00 . B B . 40 GLU CA 1 1
14 31193 2 1 40 GLU CB C -12.823 -6.300 17.428 1.00 . B B . 40 GLU CB 1 1
14 31194 2 1 40 GLU CD C -10.604 -7.257 18.055 1.00 . B B . 40 GLU CD 1 1
14 31195 2 1 40 GLU CG C -11.483 -6.801 16.889 1.00 . B B . 40 GLU CG 1 1
14 31196 2 1 40 GLU H H -13.040 -6.143 14.970 1.00 . B B . 40 GLU H 1 1
14 31197 2 1 40 GLU HA H -13.936 -8.075 16.901 1.00 . B B . 40 GLU HA 1 1
14 31198 2 1 40 GLU HB2 H -12.904 -5.235 17.264 1.00 . B B . 40 GLU HB2 1 1
14 31199 2 1 40 GLU HB3 H -12.883 -6.506 18.488 1.00 . B B . 40 GLU HB3 1 1
14 31200 2 1 40 GLU HG2 H -11.652 -7.630 16.218 1.00 . B B . 40 GLU HG2 1 1
14 31201 2 1 40 GLU HG3 H -10.987 -6.001 16.359 1.00 . B B . 40 GLU HG3 1 1
14 31202 2 1 40 GLU N N -13.760 -6.740 15.259 1.00 . B B . 40 GLU N 1 1
14 31203 2 1 40 GLU O O -16.032 -6.993 17.917 1.00 . B B . 40 GLU O 1 1
14 31204 2 1 40 GLU OE1 O -10.976 -8.216 18.711 1.00 . B B . 40 GLU OE1 1 1
14 31205 2 1 40 GLU OE2 O -9.575 -6.640 18.275 1.00 . B B . 40 GLU OE2 1 1
14 31206 2 1 41 ALA C C -18.073 -5.770 16.621 1.00 . B B . 41 ALA C 1 1
14 31207 2 1 41 ALA CA C -16.996 -4.717 16.862 1.00 . B B . 41 ALA CA 1 1
14 31208 2 1 41 ALA CB C -17.157 -3.545 15.893 1.00 . B B . 41 ALA CB 1 1
14 31209 2 1 41 ALA H H -15.092 -4.893 15.869 1.00 . B B . 41 ALA H 1 1
14 31210 2 1 41 ALA HA H -17.017 -4.371 17.882 1.00 . B B . 41 ALA HA 1 1
14 31211 2 1 41 ALA HB1 H -16.183 -3.171 15.616 1.00 . B B . 41 ALA HB1 1 1
14 31212 2 1 41 ALA HB2 H -17.679 -3.879 15.008 1.00 . B B . 41 ALA HB2 1 1
14 31213 2 1 41 ALA HB3 H -17.723 -2.759 16.370 1.00 . B B . 41 ALA HB3 1 1
14 31214 2 1 41 ALA N N -15.678 -5.319 16.534 1.00 . B B . 41 ALA N 1 1
14 31215 2 1 41 ALA O O -19.049 -5.863 17.339 1.00 . B B . 41 ALA O 1 1
14 31216 2 1 42 LEU C C -18.624 -8.833 16.258 1.00 . B B . 42 LEU C 1 1
14 31217 2 1 42 LEU CA C -18.863 -7.656 15.316 1.00 . B B . 42 LEU CA 1 1
14 31218 2 1 42 LEU CB C -18.585 -8.065 13.862 1.00 . B B . 42 LEU CB 1 1
14 31219 2 1 42 LEU CD1 C -20.045 -6.008 13.513 1.00 . B B . 42 LEU CD1 1 1
14 31220 2 1 42 LEU CD2 C -17.842 -6.208 12.361 1.00 . B B . 42 LEU CD2 1 1
14 31221 2 1 42 LEU CG C -19.056 -6.985 12.864 1.00 . B B . 42 LEU CG 1 1
14 31222 2 1 42 LEU H H -17.073 -6.491 15.066 1.00 . B B . 42 LEU H 1 1
14 31223 2 1 42 LEU HA H -19.870 -7.291 15.420 1.00 . B B . 42 LEU HA 1 1
14 31224 2 1 42 LEU HB2 H -17.522 -8.218 13.737 1.00 . B B . 42 LEU HB2 1 1
14 31225 2 1 42 LEU HB3 H -19.098 -8.988 13.651 1.00 . B B . 42 LEU HB3 1 1
14 31226 2 1 42 LEU HD11 H -19.584 -5.550 14.375 1.00 . B B . 42 LEU HD11 1 1
14 31227 2 1 42 LEU HD12 H -20.317 -5.244 12.801 1.00 . B B . 42 LEU HD12 1 1
14 31228 2 1 42 LEU HD13 H -20.931 -6.545 13.823 1.00 . B B . 42 LEU HD13 1 1
14 31229 2 1 42 LEU HD21 H -16.941 -6.676 12.727 1.00 . B B . 42 LEU HD21 1 1
14 31230 2 1 42 LEU HD22 H -17.836 -6.209 11.281 1.00 . B B . 42 LEU HD22 1 1
14 31231 2 1 42 LEU HD23 H -17.893 -5.191 12.721 1.00 . B B . 42 LEU HD23 1 1
14 31232 2 1 42 LEU HG H -19.538 -7.467 12.025 1.00 . B B . 42 LEU HG 1 1
14 31233 2 1 42 LEU N N -17.879 -6.582 15.616 1.00 . B B . 42 LEU N 1 1
14 31234 2 1 42 LEU O O -19.535 -9.545 16.621 1.00 . B B . 42 LEU O 1 1
14 31235 2 1 43 GLU C C -17.652 -9.828 18.982 1.00 . B B . 43 GLU C 1 1
14 31236 2 1 43 GLU CA C -17.101 -10.156 17.598 1.00 . B B . 43 GLU CA 1 1
14 31237 2 1 43 GLU CB C -15.578 -10.240 17.628 1.00 . B B . 43 GLU CB 1 1
14 31238 2 1 43 GLU CD C -14.003 -11.582 16.229 1.00 . B B . 43 GLU CD 1 1
14 31239 2 1 43 GLU CG C -15.071 -10.485 16.211 1.00 . B B . 43 GLU CG 1 1
14 31240 2 1 43 GLU H H -16.681 -8.441 16.366 1.00 . B B . 43 GLU H 1 1
14 31241 2 1 43 GLU HA H -17.519 -11.080 17.229 1.00 . B B . 43 GLU HA 1 1
14 31242 2 1 43 GLU HB2 H -15.172 -9.312 18.005 1.00 . B B . 43 GLU HB2 1 1
14 31243 2 1 43 GLU HB3 H -15.271 -11.052 18.265 1.00 . B B . 43 GLU HB3 1 1
14 31244 2 1 43 GLU HG2 H -15.899 -10.793 15.588 1.00 . B B . 43 GLU HG2 1 1
14 31245 2 1 43 GLU HG3 H -14.644 -9.575 15.820 1.00 . B B . 43 GLU HG3 1 1
14 31246 2 1 43 GLU N N -17.401 -9.034 16.666 1.00 . B B . 43 GLU N 1 1
14 31247 2 1 43 GLU O O -17.793 -10.686 19.829 1.00 . B B . 43 GLU O 1 1
14 31248 2 1 43 GLU OE1 O -13.539 -11.911 17.308 1.00 . B B . 43 GLU OE1 1 1
14 31249 2 1 43 GLU OE2 O -13.670 -12.074 15.164 1.00 . B B . 43 GLU OE2 1 1
14 31250 2 1 44 ASN C C -19.986 -8.666 20.616 1.00 . B B . 44 ASN C 1 1
14 31251 2 1 44 ASN CA C -18.538 -8.195 20.532 1.00 . B B . 44 ASN CA 1 1
14 31252 2 1 44 ASN CB C -18.465 -6.668 20.562 1.00 . B B . 44 ASN CB 1 1
14 31253 2 1 44 ASN CG C -17.054 -6.234 20.964 1.00 . B B . 44 ASN CG 1 1
14 31254 2 1 44 ASN H H -17.864 -7.920 18.503 1.00 . B B . 44 ASN H 1 1
14 31255 2 1 44 ASN HA H -17.952 -8.614 21.335 1.00 . B B . 44 ASN HA 1 1
14 31256 2 1 44 ASN HB2 H -18.698 -6.276 19.581 1.00 . B B . 44 ASN HB2 1 1
14 31257 2 1 44 ASN HB3 H -19.175 -6.288 21.280 1.00 . B B . 44 ASN HB3 1 1
14 31258 2 1 44 ASN HD21 H -16.198 -7.889 20.281 1.00 . B B . 44 ASN HD21 1 1
14 31259 2 1 44 ASN HD22 H -15.139 -6.758 20.973 1.00 . B B . 44 ASN HD22 1 1
14 31260 2 1 44 ASN N N -17.977 -8.588 19.208 1.00 . B B . 44 ASN N 1 1
14 31261 2 1 44 ASN ND2 N -16.046 -7.026 20.718 1.00 . B B . 44 ASN ND2 1 1
14 31262 2 1 44 ASN O O -20.529 -8.868 21.684 1.00 . B B . 44 ASN O 1 1
14 31263 2 1 44 ASN OD1 O -16.868 -5.163 21.510 1.00 . B B . 44 ASN OD1 1 1
14 31264 2 1 45 LYS C C -22.103 -10.721 18.886 1.00 . B B . 45 LYS C 1 1
14 31265 2 1 45 LYS CA C -22.025 -9.313 19.479 1.00 . B B . 45 LYS CA 1 1
14 31266 2 1 45 LYS CB C -22.771 -8.304 18.605 1.00 . B B . 45 LYS CB 1 1
14 31267 2 1 45 LYS CD C -21.570 -6.374 19.650 1.00 . B B . 45 LYS CD 1 1
14 31268 2 1 45 LYS CE C -21.676 -4.847 19.612 1.00 . B B . 45 LYS CE 1 1
14 31269 2 1 45 LYS CG C -22.943 -6.992 19.377 1.00 . B B . 45 LYS CG 1 1
14 31270 2 1 45 LYS H H -20.149 -8.682 18.637 1.00 . B B . 45 LYS H 1 1
14 31271 2 1 45 LYS HA H -22.428 -9.304 20.480 1.00 . B B . 45 LYS HA 1 1
14 31272 2 1 45 LYS HB2 H -22.206 -8.121 17.703 1.00 . B B . 45 LYS HB2 1 1
14 31273 2 1 45 LYS HB3 H -23.742 -8.698 18.348 1.00 . B B . 45 LYS HB3 1 1
14 31274 2 1 45 LYS HD2 H -21.222 -6.688 20.624 1.00 . B B . 45 LYS HD2 1 1
14 31275 2 1 45 LYS HD3 H -20.871 -6.704 18.895 1.00 . B B . 45 LYS HD3 1 1
14 31276 2 1 45 LYS HE2 H -20.765 -4.419 19.217 1.00 . B B . 45 LYS HE2 1 1
14 31277 2 1 45 LYS HE3 H -22.525 -4.545 19.018 1.00 . B B . 45 LYS HE3 1 1
14 31278 2 1 45 LYS HG2 H -23.538 -6.305 18.791 1.00 . B B . 45 LYS HG2 1 1
14 31279 2 1 45 LYS HG3 H -23.440 -7.189 20.315 1.00 . B B . 45 LYS HG3 1 1
14 31280 2 1 45 LYS HZ1 H -22.208 -5.244 21.587 1.00 . B B . 45 LYS HZ1 1 1
14 31281 2 1 45 LYS HZ2 H -20.970 -4.098 21.422 1.00 . B B . 45 LYS HZ2 1 1
14 31282 2 1 45 LYS HZ3 H -22.576 -3.667 21.073 1.00 . B B . 45 LYS HZ3 1 1
14 31283 2 1 45 LYS N N -20.613 -8.848 19.486 1.00 . B B . 45 LYS N 1 1
14 31284 2 1 45 LYS NZ N -21.873 -4.433 21.030 1.00 . B B . 45 LYS NZ 1 1
14 31285 2 1 45 LYS O O -23.111 -11.393 18.983 1.00 . B B . 45 LYS O 1 1
14 31286 2 1 46 ILE C C -20.372 -13.517 18.689 1.00 . B B . 46 ILE C 1 1
14 31287 2 1 46 ILE CA C -21.046 -12.555 17.711 1.00 . B B . 46 ILE CA 1 1
14 31288 2 1 46 ILE CB C -20.242 -12.467 16.405 1.00 . B B . 46 ILE CB 1 1
14 31289 2 1 46 ILE CD1 C -22.498 -11.581 15.617 1.00 . B B . 46 ILE CD1 1 1
14 31290 2 1 46 ILE CG1 C -20.997 -11.682 15.310 1.00 . B B . 46 ILE CG1 1 1
14 31291 2 1 46 ILE CG2 C -19.972 -13.879 15.890 1.00 . B B . 46 ILE CG2 1 1
14 31292 2 1 46 ILE H H -20.224 -10.635 18.232 1.00 . B B . 46 ILE H 1 1
14 31293 2 1 46 ILE HA H -22.056 -12.873 17.505 1.00 . B B . 46 ILE HA 1 1
14 31294 2 1 46 ILE HB H -19.297 -11.981 16.607 1.00 . B B . 46 ILE HB 1 1
14 31295 2 1 46 ILE HD11 H -22.641 -11.283 16.644 1.00 . B B . 46 ILE HD11 1 1
14 31296 2 1 46 ILE HD12 H -22.949 -10.847 14.966 1.00 . B B . 46 ILE HD12 1 1
14 31297 2 1 46 ILE HD13 H -22.964 -12.541 15.452 1.00 . B B . 46 ILE HD13 1 1
14 31298 2 1 46 ILE HG12 H -20.585 -10.688 15.235 1.00 . B B . 46 ILE HG12 1 1
14 31299 2 1 46 ILE HG13 H -20.865 -12.188 14.363 1.00 . B B . 46 ILE HG13 1 1
14 31300 2 1 46 ILE HG21 H -20.859 -14.482 16.016 1.00 . B B . 46 ILE HG21 1 1
14 31301 2 1 46 ILE HG22 H -19.713 -13.836 14.843 1.00 . B B . 46 ILE HG22 1 1
14 31302 2 1 46 ILE HG23 H -19.157 -14.315 16.447 1.00 . B B . 46 ILE HG23 1 1
14 31303 2 1 46 ILE N N -21.036 -11.183 18.287 1.00 . B B . 46 ILE N 1 1
14 31304 2 1 46 ILE O O -20.527 -14.718 18.605 1.00 . B B . 46 ILE O 1 1
14 31305 2 1 47 ILE C C -19.887 -14.207 21.771 1.00 . B B . 47 ILE C 1 1
14 31306 2 1 47 ILE CA C -18.938 -13.878 20.613 1.00 . B B . 47 ILE CA 1 1
14 31307 2 1 47 ILE CB C -17.744 -13.067 21.115 1.00 . B B . 47 ILE CB 1 1
14 31308 2 1 47 ILE CD1 C -15.418 -13.972 21.246 1.00 . B B . 47 ILE CD1 1 1
14 31309 2 1 47 ILE CG1 C -16.801 -13.982 21.900 1.00 . B B . 47 ILE CG1 1 1
14 31310 2 1 47 ILE CG2 C -18.238 -11.943 22.027 1.00 . B B . 47 ILE CG2 1 1
14 31311 2 1 47 ILE H H -19.510 -12.015 19.676 1.00 . B B . 47 ILE H 1 1
14 31312 2 1 47 ILE HA H -18.596 -14.783 20.137 1.00 . B B . 47 ILE HA 1 1
14 31313 2 1 47 ILE HB H -17.218 -12.643 20.272 1.00 . B B . 47 ILE HB 1 1
14 31314 2 1 47 ILE HD11 H -15.258 -13.021 20.759 1.00 . B B . 47 ILE HD11 1 1
14 31315 2 1 47 ILE HD12 H -14.662 -14.121 22.002 1.00 . B B . 47 ILE HD12 1 1
14 31316 2 1 47 ILE HD13 H -15.358 -14.765 20.515 1.00 . B B . 47 ILE HD13 1 1
14 31317 2 1 47 ILE HG12 H -16.722 -13.626 22.917 1.00 . B B . 47 ILE HG12 1 1
14 31318 2 1 47 ILE HG13 H -17.190 -14.988 21.898 1.00 . B B . 47 ILE HG13 1 1
14 31319 2 1 47 ILE HG21 H -19.076 -11.445 21.563 1.00 . B B . 47 ILE HG21 1 1
14 31320 2 1 47 ILE HG22 H -18.547 -12.360 22.975 1.00 . B B . 47 ILE HG22 1 1
14 31321 2 1 47 ILE HG23 H -17.441 -11.233 22.190 1.00 . B B . 47 ILE HG23 1 1
14 31322 2 1 47 ILE N N -19.622 -12.992 19.624 1.00 . B B . 47 ILE N 1 1
14 31323 2 1 47 ILE O O -19.814 -15.316 22.274 1.00 . B B . 47 ILE O 1 1
14 31324 2 1 47 ILE OXT O -20.667 -13.343 22.134 1.00 . B B . 47 ILE OXT 1 1
14 31325 3 1 1 GLY C C 25.077 7.318 9.553 1.00 . C C . 1 GLY C 1 1
14 31326 3 1 1 GLY CA C 24.423 7.860 10.825 1.00 . C C . 1 GLY CA 1 1
14 31327 3 1 1 GLY H1 H 23.147 8.806 9.478 1.00 . C C . 1 GLY H1 1 1
14 31328 3 1 1 GLY H2 H 22.348 7.868 10.648 1.00 . C C . 1 GLY H2 1 1
14 31329 3 1 1 GLY H3 H 23.010 9.369 11.074 1.00 . C C . 1 GLY H3 1 1
14 31330 3 1 1 GLY HA2 H 25.084 8.577 11.294 1.00 . C C . 1 GLY HA2 1 1
14 31331 3 1 1 GLY HA3 H 24.236 7.044 11.506 1.00 . C C . 1 GLY HA3 1 1
14 31332 3 1 1 GLY N N 23.134 8.526 10.480 1.00 . C C . 1 GLY N 1 1
14 31333 3 1 1 GLY O O 25.033 6.136 9.277 1.00 . C C . 1 GLY O 1 1
14 31334 3 1 2 SER C C 27.785 8.223 7.467 1.00 . C C . 2 SER C 1 1
14 31335 3 1 2 SER CA C 26.346 7.707 7.525 1.00 . C C . 2 SER CA 1 1
14 31336 3 1 2 SER CB C 25.514 8.300 6.389 1.00 . C C . 2 SER CB 1 1
14 31337 3 1 2 SER H H 25.711 9.123 9.019 1.00 . C C . 2 SER H 1 1
14 31338 3 1 2 SER HA H 26.330 6.628 7.469 1.00 . C C . 2 SER HA 1 1
14 31339 3 1 2 SER HB2 H 24.474 8.058 6.536 1.00 . C C . 2 SER HB2 1 1
14 31340 3 1 2 SER HB3 H 25.633 9.375 6.381 1.00 . C C . 2 SER HB3 1 1
14 31341 3 1 2 SER HG H 25.178 7.597 4.606 1.00 . C C . 2 SER HG 1 1
14 31342 3 1 2 SER N N 25.685 8.173 8.777 1.00 . C C . 2 SER N 1 1
14 31343 3 1 2 SER O O 28.169 9.100 8.217 1.00 . C C . 2 SER O 1 1
14 31344 3 1 2 SER OG O 25.952 7.751 5.152 1.00 . C C . 2 SER OG 1 1
14 31345 3 1 3 HIS C C 30.231 8.855 5.146 1.00 . C C . 3 HIS C 1 1
14 31346 3 1 3 HIS CA C 29.997 8.145 6.485 1.00 . C C . 3 HIS CA 1 1
14 31347 3 1 3 HIS CB C 30.828 6.865 6.572 1.00 . C C . 3 HIS CB 1 1
14 31348 3 1 3 HIS CD2 C 32.228 7.927 8.527 1.00 . C C . 3 HIS CD2 1 1
14 31349 3 1 3 HIS CE1 C 34.082 6.852 8.203 1.00 . C C . 3 HIS CE1 1 1
14 31350 3 1 3 HIS CG C 32.026 7.097 7.452 1.00 . C C . 3 HIS CG 1 1
14 31351 3 1 3 HIS H H 28.253 6.980 5.993 1.00 . C C . 3 HIS H 1 1
14 31352 3 1 3 HIS HA H 30.242 8.800 7.307 1.00 . C C . 3 HIS HA 1 1
14 31353 3 1 3 HIS HB2 H 30.224 6.073 6.991 1.00 . C C . 3 HIS HB2 1 1
14 31354 3 1 3 HIS HB3 H 31.158 6.581 5.585 1.00 . C C . 3 HIS HB3 1 1
14 31355 3 1 3 HIS HD1 H 33.404 5.748 6.575 1.00 . C C . 3 HIS HD1 1 1
14 31356 3 1 3 HIS HD2 H 31.492 8.598 8.943 1.00 . C C . 3 HIS HD2 1 1
14 31357 3 1 3 HIS HE1 H 35.099 6.499 8.299 1.00 . C C . 3 HIS HE1 1 1
14 31358 3 1 3 HIS N N 28.583 7.687 6.586 1.00 . C C . 3 HIS N 1 1
14 31359 3 1 3 HIS ND1 N 33.221 6.421 7.264 1.00 . C C . 3 HIS ND1 1 1
14 31360 3 1 3 HIS NE2 N 33.529 7.771 8.999 1.00 . C C . 3 HIS NE2 1 1
14 31361 3 1 3 HIS O O 29.302 9.300 4.501 1.00 . C C . 3 HIS O 1 1
14 31362 3 1 4 MET C C 31.408 8.723 2.254 1.00 . C C . 4 MET C 1 1
14 31363 3 1 4 MET CA C 31.751 9.645 3.429 1.00 . C C . 4 MET CA 1 1
14 31364 3 1 4 MET CB C 33.252 9.937 3.460 1.00 . C C . 4 MET CB 1 1
14 31365 3 1 4 MET CE C 34.759 11.053 6.274 1.00 . C C . 4 MET CE 1 1
14 31366 3 1 4 MET CG C 33.485 11.384 3.899 1.00 . C C . 4 MET CG 1 1
14 31367 3 1 4 MET H H 32.197 8.598 5.261 1.00 . C C . 4 MET H 1 1
14 31368 3 1 4 MET HA H 31.198 10.567 3.356 1.00 . C C . 4 MET HA 1 1
14 31369 3 1 4 MET HB2 H 33.734 9.265 4.155 1.00 . C C . 4 MET HB2 1 1
14 31370 3 1 4 MET HB3 H 33.667 9.792 2.472 1.00 . C C . 4 MET HB3 1 1
14 31371 3 1 4 MET HE1 H 35.452 11.007 5.445 1.00 . C C . 4 MET HE1 1 1
14 31372 3 1 4 MET HE2 H 35.109 11.778 6.993 1.00 . C C . 4 MET HE2 1 1
14 31373 3 1 4 MET HE3 H 34.692 10.083 6.747 1.00 . C C . 4 MET HE3 1 1
14 31374 3 1 4 MET HG2 H 34.514 11.654 3.716 1.00 . C C . 4 MET HG2 1 1
14 31375 3 1 4 MET HG3 H 32.833 12.040 3.340 1.00 . C C . 4 MET HG3 1 1
14 31376 3 1 4 MET N N 31.462 8.963 4.724 1.00 . C C . 4 MET N 1 1
14 31377 3 1 4 MET O O 32.263 8.056 1.705 1.00 . C C . 4 MET O 1 1
14 31378 3 1 4 MET SD S 33.126 11.541 5.666 1.00 . C C . 4 MET SD 1 1
14 31379 3 1 5 GLU C C 29.153 8.640 -0.399 1.00 . C C . 5 GLU C 1 1
14 31380 3 1 5 GLU CA C 29.763 7.801 0.728 1.00 . C C . 5 GLU CA 1 1
14 31381 3 1 5 GLU CB C 28.720 6.850 1.314 1.00 . C C . 5 GLU CB 1 1
14 31382 3 1 5 GLU CD C 30.146 5.147 2.452 1.00 . C C . 5 GLU CD 1 1
14 31383 3 1 5 GLU CG C 29.242 5.415 1.248 1.00 . C C . 5 GLU CG 1 1
14 31384 3 1 5 GLU H H 29.489 9.225 2.323 1.00 . C C . 5 GLU H 1 1
14 31385 3 1 5 GLU HA H 30.611 7.242 0.367 1.00 . C C . 5 GLU HA 1 1
14 31386 3 1 5 GLU HB2 H 28.529 7.117 2.344 1.00 . C C . 5 GLU HB2 1 1
14 31387 3 1 5 GLU HB3 H 27.804 6.926 0.746 1.00 . C C . 5 GLU HB3 1 1
14 31388 3 1 5 GLU HG2 H 28.408 4.727 1.262 1.00 . C C . 5 GLU HG2 1 1
14 31389 3 1 5 GLU HG3 H 29.806 5.278 0.338 1.00 . C C . 5 GLU HG3 1 1
14 31390 3 1 5 GLU N N 30.162 8.679 1.866 1.00 . C C . 5 GLU N 1 1
14 31391 3 1 5 GLU O O 28.265 9.439 -0.178 1.00 . C C . 5 GLU O 1 1
14 31392 3 1 5 GLU OE1 O 30.005 5.849 3.440 1.00 . C C . 5 GLU OE1 1 1
14 31393 3 1 5 GLU OE2 O 30.965 4.248 2.364 1.00 . C C . 5 GLU OE2 1 1
14 31394 3 1 6 GLU C C 27.527 9.185 -2.716 1.00 . C C . 6 GLU C 1 1
14 31395 3 1 6 GLU CA C 29.056 9.255 -2.739 1.00 . C C . 6 GLU CA 1 1
14 31396 3 1 6 GLU CB C 29.605 8.592 -4.004 1.00 . C C . 6 GLU CB 1 1
14 31397 3 1 6 GLU CD C 30.489 9.685 -6.072 1.00 . C C . 6 GLU CD 1 1
14 31398 3 1 6 GLU CG C 30.736 9.448 -4.580 1.00 . C C . 6 GLU CG 1 1
14 31399 3 1 6 GLU H H 30.334 7.816 -1.768 1.00 . C C . 6 GLU H 1 1
14 31400 3 1 6 GLU HA H 29.390 10.281 -2.685 1.00 . C C . 6 GLU HA 1 1
14 31401 3 1 6 GLU HB2 H 29.983 7.610 -3.762 1.00 . C C . 6 GLU HB2 1 1
14 31402 3 1 6 GLU HB3 H 28.816 8.504 -4.736 1.00 . C C . 6 GLU HB3 1 1
14 31403 3 1 6 GLU HG2 H 30.767 10.397 -4.064 1.00 . C C . 6 GLU HG2 1 1
14 31404 3 1 6 GLU HG3 H 31.677 8.936 -4.450 1.00 . C C . 6 GLU HG3 1 1
14 31405 3 1 6 GLU N N 29.618 8.465 -1.606 1.00 . C C . 6 GLU N 1 1
14 31406 3 1 6 GLU O O 26.948 8.268 -2.172 1.00 . C C . 6 GLU O 1 1
14 31407 3 1 6 GLU OE1 O 30.071 8.755 -6.739 1.00 . C C . 6 GLU OE1 1 1
14 31408 3 1 6 GLU OE2 O 30.726 10.795 -6.520 1.00 . C C . 6 GLU OE2 1 1
14 31409 3 1 7 ASP C C 24.855 11.355 -4.082 1.00 . C C . 7 ASP C 1 1
14 31410 3 1 7 ASP CA C 25.383 10.132 -3.327 1.00 . C C . 7 ASP CA 1 1
14 31411 3 1 7 ASP CB C 24.960 10.179 -1.858 1.00 . C C . 7 ASP CB 1 1
14 31412 3 1 7 ASP CG C 23.436 10.276 -1.770 1.00 . C C . 7 ASP CG 1 1
14 31413 3 1 7 ASP H H 27.351 10.869 -3.745 1.00 . C C . 7 ASP H 1 1
14 31414 3 1 7 ASP HA H 25.031 9.228 -3.784 1.00 . C C . 7 ASP HA 1 1
14 31415 3 1 7 ASP HB2 H 25.296 9.282 -1.360 1.00 . C C . 7 ASP HB2 1 1
14 31416 3 1 7 ASP HB3 H 25.401 11.042 -1.383 1.00 . C C . 7 ASP HB3 1 1
14 31417 3 1 7 ASP N N 26.869 10.145 -3.308 1.00 . C C . 7 ASP N 1 1
14 31418 3 1 7 ASP O O 24.338 12.279 -3.488 1.00 . C C . 7 ASP O 1 1
14 31419 3 1 7 ASP OD1 O 22.774 9.690 -2.610 1.00 . C C . 7 ASP OD1 1 1
14 31420 3 1 7 ASP OD2 O 22.956 10.937 -0.863 1.00 . C C . 7 ASP OD2 1 1
14 31421 3 1 8 PRO C C 23.018 12.421 -6.349 1.00 . C C . 8 PRO C 1 1
14 31422 3 1 8 PRO CA C 24.547 12.423 -6.240 1.00 . C C . 8 PRO CA 1 1
14 31423 3 1 8 PRO CB C 25.191 12.116 -7.590 1.00 . C C . 8 PRO CB 1 1
14 31424 3 1 8 PRO CD C 25.622 10.225 -6.147 1.00 . C C . 8 PRO CD 1 1
14 31425 3 1 8 PRO CG C 25.425 10.638 -7.583 1.00 . C C . 8 PRO CG 1 1
14 31426 3 1 8 PRO HA H 24.904 13.369 -5.867 1.00 . C C . 8 PRO HA 1 1
14 31427 3 1 8 PRO HB2 H 24.523 12.391 -8.395 1.00 . C C . 8 PRO HB2 1 1
14 31428 3 1 8 PRO HB3 H 26.131 12.636 -7.686 1.00 . C C . 8 PRO HB3 1 1
14 31429 3 1 8 PRO HD2 H 25.120 9.286 -5.952 1.00 . C C . 8 PRO HD2 1 1
14 31430 3 1 8 PRO HD3 H 26.672 10.151 -5.914 1.00 . C C . 8 PRO HD3 1 1
14 31431 3 1 8 PRO HG2 H 24.566 10.130 -8.000 1.00 . C C . 8 PRO HG2 1 1
14 31432 3 1 8 PRO HG3 H 26.309 10.401 -8.154 1.00 . C C . 8 PRO HG3 1 1
14 31433 3 1 8 PRO N N 25.008 11.310 -5.376 1.00 . C C . 8 PRO N 1 1
14 31434 3 1 8 PRO O O 22.367 13.403 -6.056 1.00 . C C . 8 PRO O 1 1
14 31435 3 1 9 CYS C C 20.414 10.023 -6.185 1.00 . C C . 9 CYS C 1 1
14 31436 3 1 9 CYS CA C 20.960 11.266 -6.897 1.00 . C C . 9 CYS CA 1 1
14 31437 3 1 9 CYS CB C 20.705 11.186 -8.402 1.00 . C C . 9 CYS CB 1 1
14 31438 3 1 9 CYS H H 22.983 10.546 -7.006 1.00 . C C . 9 CYS H 1 1
14 31439 3 1 9 CYS HA H 20.510 12.161 -6.496 1.00 . C C . 9 CYS HA 1 1
14 31440 3 1 9 CYS HB2 H 21.516 10.649 -8.876 1.00 . C C . 9 CYS HB2 1 1
14 31441 3 1 9 CYS HB3 H 19.777 10.666 -8.581 1.00 . C C . 9 CYS HB3 1 1
14 31442 3 1 9 CYS N N 22.442 11.327 -6.770 1.00 . C C . 9 CYS N 1 1
14 31443 3 1 9 CYS O O 19.586 9.307 -6.715 1.00 . C C . 9 CYS O 1 1
14 31444 3 1 9 CYS SG S 20.608 12.862 -9.084 1.00 . C C . 9 CYS SG 1 1
14 31445 3 1 10 GLU C C 20.255 7.362 -5.171 1.00 . C C . 10 GLU C 1 1
14 31446 3 1 10 GLU CA C 20.376 8.570 -4.239 1.00 . C C . 10 GLU CA 1 1
14 31447 3 1 10 GLU CB C 19.005 8.978 -3.705 1.00 . C C . 10 GLU CB 1 1
14 31448 3 1 10 GLU CD C 17.933 10.822 -2.408 1.00 . C C . 10 GLU CD 1 1
14 31449 3 1 10 GLU CG C 19.185 9.955 -2.543 1.00 . C C . 10 GLU CG 1 1
14 31450 3 1 10 GLU H H 21.532 10.353 -4.577 1.00 . C C . 10 GLU H 1 1
14 31451 3 1 10 GLU HA H 21.038 8.345 -3.417 1.00 . C C . 10 GLU HA 1 1
14 31452 3 1 10 GLU HB2 H 18.438 9.452 -4.493 1.00 . C C . 10 GLU HB2 1 1
14 31453 3 1 10 GLU HB3 H 18.478 8.103 -3.358 1.00 . C C . 10 GLU HB3 1 1
14 31454 3 1 10 GLU HG2 H 19.342 9.402 -1.628 1.00 . C C . 10 GLU HG2 1 1
14 31455 3 1 10 GLU HG3 H 20.038 10.588 -2.733 1.00 . C C . 10 GLU HG3 1 1
14 31456 3 1 10 GLU N N 20.868 9.762 -4.988 1.00 . C C . 10 GLU N 1 1
14 31457 3 1 10 GLU O O 19.328 6.583 -5.076 1.00 . C C . 10 GLU O 1 1
14 31458 3 1 10 GLU OE1 O 16.846 10.271 -2.470 1.00 . C C . 10 GLU OE1 1 1
14 31459 3 1 10 GLU OE2 O 18.081 12.021 -2.245 1.00 . C C . 10 GLU OE2 1 1
14 31460 3 1 11 CYS C C 20.735 4.766 -6.260 1.00 . C C . 11 CYS C 1 1
14 31461 3 1 11 CYS CA C 21.127 6.044 -7.007 1.00 . C C . 11 CYS CA 1 1
14 31462 3 1 11 CYS CB C 22.543 5.922 -7.571 1.00 . C C . 11 CYS CB 1 1
14 31463 3 1 11 CYS H H 21.923 7.839 -6.131 1.00 . C C . 11 CYS H 1 1
14 31464 3 1 11 CYS HA H 20.430 6.244 -7.801 1.00 . C C . 11 CYS HA 1 1
14 31465 3 1 11 CYS HB2 H 23.255 6.272 -6.836 1.00 . C C . 11 CYS HB2 1 1
14 31466 3 1 11 CYS HB3 H 22.748 4.888 -7.810 1.00 . C C . 11 CYS HB3 1 1
14 31467 3 1 11 CYS N N 21.185 7.199 -6.070 1.00 . C C . 11 CYS N 1 1
14 31468 3 1 11 CYS O O 20.163 3.857 -6.825 1.00 . C C . 11 CYS O 1 1
14 31469 3 1 11 CYS SG S 22.683 6.927 -9.071 1.00 . C C . 11 CYS SG 1 1
14 31470 3 1 12 LYS C C 19.814 3.833 -3.015 1.00 . C C . 12 LYS C 1 1
14 31471 3 1 12 LYS CA C 20.686 3.465 -4.217 1.00 . C C . 12 LYS CA 1 1
14 31472 3 1 12 LYS CB C 22.026 2.895 -3.752 1.00 . C C . 12 LYS CB 1 1
14 31473 3 1 12 LYS CD C 23.788 3.048 -5.519 1.00 . C C . 12 LYS CD 1 1
14 31474 3 1 12 LYS CE C 24.959 2.177 -5.978 1.00 . C C . 12 LYS CE 1 1
14 31475 3 1 12 LYS CG C 22.699 2.160 -4.913 1.00 . C C . 12 LYS CG 1 1
14 31476 3 1 12 LYS H H 21.504 5.432 -4.556 1.00 . C C . 12 LYS H 1 1
14 31477 3 1 12 LYS HA H 20.180 2.751 -4.847 1.00 . C C . 12 LYS HA 1 1
14 31478 3 1 12 LYS HB2 H 22.663 3.701 -3.417 1.00 . C C . 12 LYS HB2 1 1
14 31479 3 1 12 LYS HB3 H 21.861 2.204 -2.939 1.00 . C C . 12 LYS HB3 1 1
14 31480 3 1 12 LYS HD2 H 23.384 3.585 -6.364 1.00 . C C . 12 LYS HD2 1 1
14 31481 3 1 12 LYS HD3 H 24.134 3.752 -4.776 1.00 . C C . 12 LYS HD3 1 1
14 31482 3 1 12 LYS HE2 H 25.725 2.149 -5.215 1.00 . C C . 12 LYS HE2 1 1
14 31483 3 1 12 LYS HE3 H 24.619 1.180 -6.209 1.00 . C C . 12 LYS HE3 1 1
14 31484 3 1 12 LYS HG2 H 23.142 1.243 -4.550 1.00 . C C . 12 LYS HG2 1 1
14 31485 3 1 12 LYS HG3 H 21.964 1.929 -5.669 1.00 . C C . 12 LYS HG3 1 1
14 31486 3 1 12 LYS HZ1 H 25.035 3.772 -7.322 1.00 . C C . 12 LYS HZ1 1 1
14 31487 3 1 12 LYS HZ2 H 26.510 2.949 -7.136 1.00 . C C . 12 LYS HZ2 1 1
14 31488 3 1 12 LYS HZ3 H 25.252 2.251 -8.039 1.00 . C C . 12 LYS HZ3 1 1
14 31489 3 1 12 LYS N N 21.041 4.689 -4.995 1.00 . C C . 12 LYS N 1 1
14 31490 3 1 12 LYS NZ N 25.477 2.838 -7.212 1.00 . C C . 12 LYS NZ 1 1
14 31491 3 1 12 LYS O O 19.281 2.977 -2.339 1.00 . C C . 12 LYS O 1 1
14 31492 3 1 13 SER C C 17.344 5.532 -1.954 1.00 . C C . 13 SER C 1 1
14 31493 3 1 13 SER CA C 18.832 5.524 -1.578 1.00 . C C . 13 SER CA 1 1
14 31494 3 1 13 SER CB C 19.322 6.935 -1.251 1.00 . C C . 13 SER CB 1 1
14 31495 3 1 13 SER H H 20.107 5.773 -3.300 1.00 . C C . 13 SER H 1 1
14 31496 3 1 13 SER HA H 19.002 4.873 -0.736 1.00 . C C . 13 SER HA 1 1
14 31497 3 1 13 SER HB2 H 19.704 7.396 -2.147 1.00 . C C . 13 SER HB2 1 1
14 31498 3 1 13 SER HB3 H 18.503 7.526 -0.868 1.00 . C C . 13 SER HB3 1 1
14 31499 3 1 13 SER HG H 20.706 7.744 -0.148 1.00 . C C . 13 SER HG 1 1
14 31500 3 1 13 SER N N 19.666 5.098 -2.741 1.00 . C C . 13 SER N 1 1
14 31501 3 1 13 SER O O 16.480 5.329 -1.123 1.00 . C C . 13 SER O 1 1
14 31502 3 1 13 SER OG O 20.366 6.857 -0.290 1.00 . C C . 13 SER OG 1 1
14 31503 3 1 14 ILE C C 15.142 4.352 -3.905 1.00 . C C . 14 ILE C 1 1
14 31504 3 1 14 ILE CA C 15.622 5.777 -3.649 1.00 . C C . 14 ILE CA 1 1
14 31505 3 1 14 ILE CB C 15.646 6.560 -4.957 1.00 . C C . 14 ILE CB 1 1
14 31506 3 1 14 ILE CD1 C 16.688 8.627 -5.888 1.00 . C C . 14 ILE CD1 1 1
14 31507 3 1 14 ILE CG1 C 16.004 8.017 -4.664 1.00 . C C . 14 ILE CG1 1 1
14 31508 3 1 14 ILE CG2 C 14.273 6.494 -5.632 1.00 . C C . 14 ILE CG2 1 1
14 31509 3 1 14 ILE H H 17.759 5.909 -3.848 1.00 . C C . 14 ILE H 1 1
14 31510 3 1 14 ILE HA H 14.994 6.273 -2.926 1.00 . C C . 14 ILE HA 1 1
14 31511 3 1 14 ILE HB H 16.389 6.130 -5.612 1.00 . C C . 14 ILE HB 1 1
14 31512 3 1 14 ILE HD11 H 17.566 8.050 -6.135 1.00 . C C . 14 ILE HD11 1 1
14 31513 3 1 14 ILE HD12 H 16.004 8.618 -6.723 1.00 . C C . 14 ILE HD12 1 1
14 31514 3 1 14 ILE HD13 H 16.974 9.645 -5.670 1.00 . C C . 14 ILE HD13 1 1
14 31515 3 1 14 ILE HG12 H 15.105 8.567 -4.436 1.00 . C C . 14 ILE HG12 1 1
14 31516 3 1 14 ILE HG13 H 16.676 8.060 -3.821 1.00 . C C . 14 ILE HG13 1 1
14 31517 3 1 14 ILE HG21 H 13.976 5.462 -5.746 1.00 . C C . 14 ILE HG21 1 1
14 31518 3 1 14 ILE HG22 H 13.546 7.012 -5.024 1.00 . C C . 14 ILE HG22 1 1
14 31519 3 1 14 ILE HG23 H 14.326 6.961 -6.604 1.00 . C C . 14 ILE HG23 1 1
14 31520 3 1 14 ILE N N 17.045 5.758 -3.201 1.00 . C C . 14 ILE N 1 1
14 31521 3 1 14 ILE O O 14.008 4.002 -3.642 1.00 . C C . 14 ILE O 1 1
14 31522 3 1 15 VAL C C 15.786 1.333 -3.374 1.00 . C C . 15 VAL C 1 1
14 31523 3 1 15 VAL CA C 15.631 2.113 -4.674 1.00 . C C . 15 VAL CA 1 1
14 31524 3 1 15 VAL CB C 16.600 1.602 -5.755 1.00 . C C . 15 VAL CB 1 1
14 31525 3 1 15 VAL CG1 C 15.867 0.609 -6.661 1.00 . C C . 15 VAL CG1 1 1
14 31526 3 1 15 VAL CG2 C 17.104 2.771 -6.613 1.00 . C C . 15 VAL CG2 1 1
14 31527 3 1 15 VAL H H 16.923 3.833 -4.587 1.00 . C C . 15 VAL H 1 1
14 31528 3 1 15 VAL HA H 14.613 2.057 -5.026 1.00 . C C . 15 VAL HA 1 1
14 31529 3 1 15 VAL HB H 17.438 1.109 -5.284 1.00 . C C . 15 VAL HB 1 1
14 31530 3 1 15 VAL HG11 H 14.998 1.087 -7.089 1.00 . C C . 15 VAL HG11 1 1
14 31531 3 1 15 VAL HG12 H 16.529 0.290 -7.452 1.00 . C C . 15 VAL HG12 1 1
14 31532 3 1 15 VAL HG13 H 15.558 -0.248 -6.082 1.00 . C C . 15 VAL HG13 1 1
14 31533 3 1 15 VAL HG21 H 16.284 3.445 -6.818 1.00 . C C . 15 VAL HG21 1 1
14 31534 3 1 15 VAL HG22 H 17.880 3.302 -6.083 1.00 . C C . 15 VAL HG22 1 1
14 31535 3 1 15 VAL HG23 H 17.498 2.393 -7.544 1.00 . C C . 15 VAL HG23 1 1
14 31536 3 1 15 VAL N N 16.011 3.527 -4.405 1.00 . C C . 15 VAL N 1 1
14 31537 3 1 15 VAL O O 15.183 0.296 -3.172 1.00 . C C . 15 VAL O 1 1
14 31538 3 1 16 LYS C C 15.427 1.396 -0.386 1.00 . C C . 16 LYS C 1 1
14 31539 3 1 16 LYS CA C 16.727 1.201 -1.152 1.00 . C C . 16 LYS CA 1 1
14 31540 3 1 16 LYS CB C 17.882 1.936 -0.471 1.00 . C C . 16 LYS CB 1 1
14 31541 3 1 16 LYS CD C 17.251 2.975 1.711 1.00 . C C . 16 LYS CD 1 1
14 31542 3 1 16 LYS CE C 17.855 3.120 3.112 1.00 . C C . 16 LYS CE 1 1
14 31543 3 1 16 LYS CG C 17.810 1.719 1.040 1.00 . C C . 16 LYS CG 1 1
14 31544 3 1 16 LYS H H 17.001 2.722 -2.643 1.00 . C C . 16 LYS H 1 1
14 31545 3 1 16 LYS HA H 16.955 0.152 -1.271 1.00 . C C . 16 LYS HA 1 1
14 31546 3 1 16 LYS HB2 H 18.822 1.555 -0.845 1.00 . C C . 16 LYS HB2 1 1
14 31547 3 1 16 LYS HB3 H 17.812 2.991 -0.684 1.00 . C C . 16 LYS HB3 1 1
14 31548 3 1 16 LYS HD2 H 17.502 3.842 1.116 1.00 . C C . 16 LYS HD2 1 1
14 31549 3 1 16 LYS HD3 H 16.177 2.891 1.792 1.00 . C C . 16 LYS HD3 1 1
14 31550 3 1 16 LYS HE2 H 17.443 2.372 3.776 1.00 . C C . 16 LYS HE2 1 1
14 31551 3 1 16 LYS HE3 H 18.929 3.034 3.069 1.00 . C C . 16 LYS HE3 1 1
14 31552 3 1 16 LYS HG2 H 17.164 0.879 1.250 1.00 . C C . 16 LYS HG2 1 1
14 31553 3 1 16 LYS HG3 H 18.799 1.519 1.422 1.00 . C C . 16 LYS HG3 1 1
14 31554 3 1 16 LYS HZ1 H 16.961 4.982 2.811 1.00 . C C . 16 LYS HZ1 1 1
14 31555 3 1 16 LYS HZ2 H 16.857 4.413 4.405 1.00 . C C . 16 LYS HZ2 1 1
14 31556 3 1 16 LYS HZ3 H 18.329 5.022 3.817 1.00 . C C . 16 LYS HZ3 1 1
14 31557 3 1 16 LYS N N 16.561 1.864 -2.467 1.00 . C C . 16 LYS N 1 1
14 31558 3 1 16 LYS NZ N 17.471 4.488 3.570 1.00 . C C . 16 LYS NZ 1 1
14 31559 3 1 16 LYS O O 14.893 0.481 0.211 1.00 . C C . 16 LYS O 1 1
14 31560 3 1 17 PHE C C 12.510 2.064 -0.486 1.00 . C C . 17 PHE C 1 1
14 31561 3 1 17 PHE CA C 13.602 2.854 0.239 1.00 . C C . 17 PHE CA 1 1
14 31562 3 1 17 PHE CB C 13.391 4.370 0.099 1.00 . C C . 17 PHE CB 1 1
14 31563 3 1 17 PHE CD1 C 11.200 4.491 -1.140 1.00 . C C . 17 PHE CD1 1 1
14 31564 3 1 17 PHE CD2 C 11.263 5.182 1.182 1.00 . C C . 17 PHE CD2 1 1
14 31565 3 1 17 PHE CE1 C 9.833 4.783 -1.192 1.00 . C C . 17 PHE CE1 1 1
14 31566 3 1 17 PHE CE2 C 9.895 5.476 1.131 1.00 . C C . 17 PHE CE2 1 1
14 31567 3 1 17 PHE CG C 11.915 4.690 0.047 1.00 . C C . 17 PHE CG 1 1
14 31568 3 1 17 PHE CZ C 9.180 5.276 -0.056 1.00 . C C . 17 PHE CZ 1 1
14 31569 3 1 17 PHE H H 15.338 3.300 -0.958 1.00 . C C . 17 PHE H 1 1
14 31570 3 1 17 PHE HA H 13.652 2.574 1.279 1.00 . C C . 17 PHE HA 1 1
14 31571 3 1 17 PHE HB2 H 13.836 4.871 0.945 1.00 . C C . 17 PHE HB2 1 1
14 31572 3 1 17 PHE HB3 H 13.865 4.714 -0.809 1.00 . C C . 17 PHE HB3 1 1
14 31573 3 1 17 PHE HD1 H 11.704 4.111 -2.017 1.00 . C C . 17 PHE HD1 1 1
14 31574 3 1 17 PHE HD2 H 11.814 5.337 2.099 1.00 . C C . 17 PHE HD2 1 1
14 31575 3 1 17 PHE HE1 H 9.282 4.627 -2.107 1.00 . C C . 17 PHE HE1 1 1
14 31576 3 1 17 PHE HE2 H 9.392 5.855 2.008 1.00 . C C . 17 PHE HE2 1 1
14 31577 3 1 17 PHE HZ H 8.125 5.502 -0.095 1.00 . C C . 17 PHE HZ 1 1
14 31578 3 1 17 PHE N N 14.895 2.586 -0.441 1.00 . C C . 17 PHE N 1 1
14 31579 3 1 17 PHE O O 11.544 1.625 0.107 1.00 . C C . 17 PHE O 1 1
14 31580 3 1 18 GLN C C 11.484 -0.288 -1.923 1.00 . C C . 18 GLN C 1 1
14 31581 3 1 18 GLN CA C 11.647 1.102 -2.540 1.00 . C C . 18 GLN CA 1 1
14 31582 3 1 18 GLN CB C 12.206 0.994 -3.959 1.00 . C C . 18 GLN CB 1 1
14 31583 3 1 18 GLN CD C 11.872 1.870 -6.280 1.00 . C C . 18 GLN CD 1 1
14 31584 3 1 18 GLN CG C 11.747 2.195 -4.788 1.00 . C C . 18 GLN CG 1 1
14 31585 3 1 18 GLN H H 13.460 2.234 -2.227 1.00 . C C . 18 GLN H 1 1
14 31586 3 1 18 GLN HA H 10.707 1.622 -2.549 1.00 . C C . 18 GLN HA 1 1
14 31587 3 1 18 GLN HB2 H 13.286 0.974 -3.921 1.00 . C C . 18 GLN HB2 1 1
14 31588 3 1 18 GLN HB3 H 11.846 0.085 -4.418 1.00 . C C . 18 GLN HB3 1 1
14 31589 3 1 18 GLN HE21 H 13.062 0.303 -5.997 1.00 . C C . 18 GLN HE21 1 1
14 31590 3 1 18 GLN HE22 H 12.680 0.641 -7.615 1.00 . C C . 18 GLN HE22 1 1
14 31591 3 1 18 GLN HG2 H 10.715 2.420 -4.553 1.00 . C C . 18 GLN HG2 1 1
14 31592 3 1 18 GLN HG3 H 12.364 3.050 -4.556 1.00 . C C . 18 GLN HG3 1 1
14 31593 3 1 18 GLN N N 12.666 1.874 -1.770 1.00 . C C . 18 GLN N 1 1
14 31594 3 1 18 GLN NE2 N 12.599 0.854 -6.662 1.00 . C C . 18 GLN NE2 1 1
14 31595 3 1 18 GLN O O 10.386 -0.752 -1.687 1.00 . C C . 18 GLN O 1 1
14 31596 3 1 18 GLN OE1 O 11.300 2.550 -7.109 1.00 . C C . 18 GLN OE1 1 1
14 31597 3 1 19 THR C C 11.740 -2.235 0.287 1.00 . C C . 19 THR C 1 1
14 31598 3 1 19 THR CA C 12.488 -2.314 -1.045 1.00 . C C . 19 THR CA 1 1
14 31599 3 1 19 THR CB C 13.939 -2.741 -0.825 1.00 . C C . 19 THR CB 1 1
14 31600 3 1 19 THR CG2 C 13.984 -3.934 0.131 1.00 . C C . 19 THR CG2 1 1
14 31601 3 1 19 THR H H 13.448 -0.555 -1.851 1.00 . C C . 19 THR H 1 1
14 31602 3 1 19 THR HA H 11.993 -3.003 -1.715 1.00 . C C . 19 THR HA 1 1
14 31603 3 1 19 THR HB H 14.496 -1.922 -0.396 1.00 . C C . 19 THR HB 1 1
14 31604 3 1 19 THR HG1 H 14.113 -2.565 -2.753 1.00 . C C . 19 THR HG1 1 1
14 31605 3 1 19 THR HG21 H 13.395 -4.743 -0.276 1.00 . C C . 19 THR HG21 1 1
14 31606 3 1 19 THR HG22 H 15.005 -4.258 0.254 1.00 . C C . 19 THR HG22 1 1
14 31607 3 1 19 THR HG23 H 13.580 -3.642 1.089 1.00 . C C . 19 THR HG23 1 1
14 31608 3 1 19 THR N N 12.573 -0.953 -1.655 1.00 . C C . 19 THR N 1 1
14 31609 3 1 19 THR O O 11.033 -3.149 0.668 1.00 . C C . 19 THR O 1 1
14 31610 3 1 19 THR OG1 O 14.515 -3.106 -2.070 1.00 . C C . 19 THR OG1 1 1
14 31611 3 1 20 LYS C C 9.652 -0.914 1.994 1.00 . C C . 20 LYS C 1 1
14 31612 3 1 20 LYS CA C 11.149 -1.000 2.285 1.00 . C C . 20 LYS CA 1 1
14 31613 3 1 20 LYS CB C 11.667 0.304 2.896 1.00 . C C . 20 LYS CB 1 1
14 31614 3 1 20 LYS CD C 13.194 0.781 4.819 1.00 . C C . 20 LYS CD 1 1
14 31615 3 1 20 LYS CE C 13.765 2.188 4.627 1.00 . C C . 20 LYS CE 1 1
14 31616 3 1 20 LYS CG C 13.073 0.084 3.463 1.00 . C C . 20 LYS CG 1 1
14 31617 3 1 20 LYS H H 12.431 -0.411 0.656 1.00 . C C . 20 LYS H 1 1
14 31618 3 1 20 LYS HA H 11.365 -1.834 2.936 1.00 . C C . 20 LYS HA 1 1
14 31619 3 1 20 LYS HB2 H 11.702 1.069 2.134 1.00 . C C . 20 LYS HB2 1 1
14 31620 3 1 20 LYS HB3 H 11.006 0.617 3.689 1.00 . C C . 20 LYS HB3 1 1
14 31621 3 1 20 LYS HD2 H 12.218 0.849 5.277 1.00 . C C . 20 LYS HD2 1 1
14 31622 3 1 20 LYS HD3 H 13.852 0.213 5.459 1.00 . C C . 20 LYS HD3 1 1
14 31623 3 1 20 LYS HE2 H 14.340 2.480 5.497 1.00 . C C . 20 LYS HE2 1 1
14 31624 3 1 20 LYS HE3 H 14.376 2.231 3.739 1.00 . C C . 20 LYS HE3 1 1
14 31625 3 1 20 LYS HG2 H 13.249 -0.975 3.586 1.00 . C C . 20 LYS HG2 1 1
14 31626 3 1 20 LYS HG3 H 13.805 0.493 2.783 1.00 . C C . 20 LYS HG3 1 1
14 31627 3 1 20 LYS HZ1 H 11.824 2.752 5.120 1.00 . C C . 20 LYS HZ1 1 1
14 31628 3 1 20 LYS HZ2 H 12.835 4.049 4.689 1.00 . C C . 20 LYS HZ2 1 1
14 31629 3 1 20 LYS HZ3 H 12.229 3.012 3.490 1.00 . C C . 20 LYS HZ3 1 1
14 31630 3 1 20 LYS N N 11.873 -1.142 0.990 1.00 . C C . 20 LYS N 1 1
14 31631 3 1 20 LYS NZ N 12.574 3.066 4.470 1.00 . C C . 20 LYS NZ 1 1
14 31632 3 1 20 LYS O O 8.822 -1.352 2.768 1.00 . C C . 20 LYS O 1 1
14 31633 3 1 21 VAL C C 7.431 -1.612 -0.099 1.00 . C C . 21 VAL C 1 1
14 31634 3 1 21 VAL CA C 7.885 -0.266 0.467 1.00 . C C . 21 VAL CA 1 1
14 31635 3 1 21 VAL CB C 7.858 0.826 -0.610 1.00 . C C . 21 VAL CB 1 1
14 31636 3 1 21 VAL CG1 C 6.706 0.579 -1.588 1.00 . C C . 21 VAL CG1 1 1
14 31637 3 1 21 VAL CG2 C 7.665 2.190 0.052 1.00 . C C . 21 VAL CG2 1 1
14 31638 3 1 21 VAL H H 10.012 -0.049 0.249 1.00 . C C . 21 VAL H 1 1
14 31639 3 1 21 VAL HA H 7.276 0.023 1.309 1.00 . C C . 21 VAL HA 1 1
14 31640 3 1 21 VAL HB H 8.794 0.815 -1.148 1.00 . C C . 21 VAL HB 1 1
14 31641 3 1 21 VAL HG11 H 5.777 0.522 -1.041 1.00 . C C . 21 VAL HG11 1 1
14 31642 3 1 21 VAL HG12 H 6.659 1.390 -2.298 1.00 . C C . 21 VAL HG12 1 1
14 31643 3 1 21 VAL HG13 H 6.874 -0.351 -2.111 1.00 . C C . 21 VAL HG13 1 1
14 31644 3 1 21 VAL HG21 H 6.811 2.152 0.711 1.00 . C C . 21 VAL HG21 1 1
14 31645 3 1 21 VAL HG22 H 8.548 2.444 0.620 1.00 . C C . 21 VAL HG22 1 1
14 31646 3 1 21 VAL HG23 H 7.500 2.939 -0.710 1.00 . C C . 21 VAL HG23 1 1
14 31647 3 1 21 VAL N N 9.315 -0.371 0.859 1.00 . C C . 21 VAL N 1 1
14 31648 3 1 21 VAL O O 6.255 -1.900 -0.187 1.00 . C C . 21 VAL O 1 1
14 31649 3 1 22 GLU C C 7.525 -4.677 0.099 1.00 . C C . 22 GLU C 1 1
14 31650 3 1 22 GLU CA C 8.009 -3.770 -1.033 1.00 . C C . 22 GLU CA 1 1
14 31651 3 1 22 GLU CB C 9.310 -4.297 -1.644 1.00 . C C . 22 GLU CB 1 1
14 31652 3 1 22 GLU CD C 10.425 -4.734 -3.836 1.00 . C C . 22 GLU CD 1 1
14 31653 3 1 22 GLU CG C 9.399 -3.864 -3.109 1.00 . C C . 22 GLU CG 1 1
14 31654 3 1 22 GLU H H 9.309 -2.180 -0.394 1.00 . C C . 22 GLU H 1 1
14 31655 3 1 22 GLU HA H 7.252 -3.674 -1.796 1.00 . C C . 22 GLU HA 1 1
14 31656 3 1 22 GLU HB2 H 10.151 -3.893 -1.097 1.00 . C C . 22 GLU HB2 1 1
14 31657 3 1 22 GLU HB3 H 9.330 -5.373 -1.587 1.00 . C C . 22 GLU HB3 1 1
14 31658 3 1 22 GLU HG2 H 8.432 -3.978 -3.577 1.00 . C C . 22 GLU HG2 1 1
14 31659 3 1 22 GLU HG3 H 9.705 -2.830 -3.161 1.00 . C C . 22 GLU HG3 1 1
14 31660 3 1 22 GLU N N 8.367 -2.436 -0.480 1.00 . C C . 22 GLU N 1 1
14 31661 3 1 22 GLU O O 6.510 -5.338 -0.007 1.00 . C C . 22 GLU O 1 1
14 31662 3 1 22 GLU OE1 O 10.230 -5.938 -3.874 1.00 . C C . 22 GLU OE1 1 1
14 31663 3 1 22 GLU OE2 O 11.392 -4.184 -4.338 1.00 . C C . 22 GLU OE2 1 1
14 31664 3 1 23 GLU C C 6.608 -4.928 3.027 1.00 . C C . 23 GLU C 1 1
14 31665 3 1 23 GLU CA C 7.826 -5.549 2.341 1.00 . C C . 23 GLU CA 1 1
14 31666 3 1 23 GLU CB C 9.030 -5.556 3.285 1.00 . C C . 23 GLU CB 1 1
14 31667 3 1 23 GLU CD C 10.916 -7.175 3.031 1.00 . C C . 23 GLU CD 1 1
14 31668 3 1 23 GLU CG C 10.298 -5.883 2.493 1.00 . C C . 23 GLU CG 1 1
14 31669 3 1 23 GLU H H 9.050 -4.150 1.255 1.00 . C C . 23 GLU H 1 1
14 31670 3 1 23 GLU HA H 7.607 -6.553 2.012 1.00 . C C . 23 GLU HA 1 1
14 31671 3 1 23 GLU HB2 H 9.132 -4.584 3.745 1.00 . C C . 23 GLU HB2 1 1
14 31672 3 1 23 GLU HB3 H 8.884 -6.304 4.051 1.00 . C C . 23 GLU HB3 1 1
14 31673 3 1 23 GLU HG2 H 10.047 -6.010 1.449 1.00 . C C . 23 GLU HG2 1 1
14 31674 3 1 23 GLU HG3 H 11.007 -5.076 2.598 1.00 . C C . 23 GLU HG3 1 1
14 31675 3 1 23 GLU N N 8.242 -4.700 1.191 1.00 . C C . 23 GLU N 1 1
14 31676 3 1 23 GLU O O 5.723 -5.622 3.489 1.00 . C C . 23 GLU O 1 1
14 31677 3 1 23 GLU OE1 O 10.173 -7.991 3.553 1.00 . C C . 23 GLU OE1 1 1
14 31678 3 1 23 GLU OE2 O 12.121 -7.326 2.914 1.00 . C C . 23 GLU OE2 1 1
14 31679 3 1 24 LEU C C 4.115 -3.245 2.932 1.00 . C C . 24 LEU C 1 1
14 31680 3 1 24 LEU CA C 5.382 -2.961 3.739 1.00 . C C . 24 LEU CA 1 1
14 31681 3 1 24 LEU CB C 5.707 -1.466 3.721 1.00 . C C . 24 LEU CB 1 1
14 31682 3 1 24 LEU CD1 C 5.657 -1.339 6.216 1.00 . C C . 24 LEU CD1 1 1
14 31683 3 1 24 LEU CD2 C 5.295 0.724 4.850 1.00 . C C . 24 LEU CD2 1 1
14 31684 3 1 24 LEU CG C 5.051 -0.786 4.925 1.00 . C C . 24 LEU CG 1 1
14 31685 3 1 24 LEU H H 7.271 -3.082 2.706 1.00 . C C . 24 LEU H 1 1
14 31686 3 1 24 LEU HA H 5.270 -3.303 4.755 1.00 . C C . 24 LEU HA 1 1
14 31687 3 1 24 LEU HB2 H 6.778 -1.330 3.769 1.00 . C C . 24 LEU HB2 1 1
14 31688 3 1 24 LEU HB3 H 5.328 -1.026 2.811 1.00 . C C . 24 LEU HB3 1 1
14 31689 3 1 24 LEU HD11 H 6.641 -1.733 6.012 1.00 . C C . 24 LEU HD11 1 1
14 31690 3 1 24 LEU HD12 H 5.731 -0.546 6.948 1.00 . C C . 24 LEU HD12 1 1
14 31691 3 1 24 LEU HD13 H 5.026 -2.127 6.601 1.00 . C C . 24 LEU HD13 1 1
14 31692 3 1 24 LEU HD21 H 5.261 1.044 3.819 1.00 . C C . 24 LEU HD21 1 1
14 31693 3 1 24 LEU HD22 H 4.532 1.241 5.413 1.00 . C C . 24 LEU HD22 1 1
14 31694 3 1 24 LEU HD23 H 6.266 0.954 5.266 1.00 . C C . 24 LEU HD23 1 1
14 31695 3 1 24 LEU HG H 3.988 -0.982 4.914 1.00 . C C . 24 LEU HG 1 1
14 31696 3 1 24 LEU N N 6.550 -3.624 3.090 1.00 . C C . 24 LEU N 1 1
14 31697 3 1 24 LEU O O 3.087 -3.598 3.477 1.00 . C C . 24 LEU O 1 1
14 31698 3 1 25 ILE C C 2.553 -4.835 0.965 1.00 . C C . 25 ILE C 1 1
14 31699 3 1 25 ILE CA C 2.976 -3.368 0.798 1.00 . C C . 25 ILE CA 1 1
14 31700 3 1 25 ILE CB C 3.412 -3.043 -0.645 1.00 . C C . 25 ILE CB 1 1
14 31701 3 1 25 ILE CD1 C 2.894 -0.680 -0.002 1.00 . C C . 25 ILE CD1 1 1
14 31702 3 1 25 ILE CG1 C 2.734 -1.743 -1.091 1.00 . C C . 25 ILE CG1 1 1
14 31703 3 1 25 ILE CG2 C 3.019 -4.168 -1.612 1.00 . C C . 25 ILE CG2 1 1
14 31704 3 1 25 ILE H H 5.018 -2.819 1.216 1.00 . C C . 25 ILE H 1 1
14 31705 3 1 25 ILE HA H 2.168 -2.717 1.091 1.00 . C C . 25 ILE HA 1 1
14 31706 3 1 25 ILE HB H 4.484 -2.912 -0.670 1.00 . C C . 25 ILE HB 1 1
14 31707 3 1 25 ILE HD11 H 3.627 -1.010 0.718 1.00 . C C . 25 ILE HD11 1 1
14 31708 3 1 25 ILE HD12 H 3.220 0.248 -0.448 1.00 . C C . 25 ILE HD12 1 1
14 31709 3 1 25 ILE HD13 H 1.946 -0.528 0.493 1.00 . C C . 25 ILE HD13 1 1
14 31710 3 1 25 ILE HG12 H 3.191 -1.394 -2.006 1.00 . C C . 25 ILE HG12 1 1
14 31711 3 1 25 ILE HG13 H 1.683 -1.925 -1.261 1.00 . C C . 25 ILE HG13 1 1
14 31712 3 1 25 ILE HG21 H 3.483 -5.092 -1.297 1.00 . C C . 25 ILE HG21 1 1
14 31713 3 1 25 ILE HG22 H 1.945 -4.286 -1.609 1.00 . C C . 25 ILE HG22 1 1
14 31714 3 1 25 ILE HG23 H 3.351 -3.920 -2.609 1.00 . C C . 25 ILE HG23 1 1
14 31715 3 1 25 ILE N N 4.179 -3.100 1.635 1.00 . C C . 25 ILE N 1 1
14 31716 3 1 25 ILE O O 1.381 -5.149 0.988 1.00 . C C . 25 ILE O 1 1
14 31717 3 1 26 ASN C C 2.400 -7.330 2.614 1.00 . C C . 26 ASN C 1 1
14 31718 3 1 26 ASN CA C 3.126 -7.165 1.278 1.00 . C C . 26 ASN CA 1 1
14 31719 3 1 26 ASN CB C 4.453 -7.928 1.282 1.00 . C C . 26 ASN CB 1 1
14 31720 3 1 26 ASN CG C 4.225 -9.350 0.764 1.00 . C C . 26 ASN CG 1 1
14 31721 3 1 26 ASN H H 4.438 -5.462 1.087 1.00 . C C . 26 ASN H 1 1
14 31722 3 1 26 ASN HA H 2.505 -7.501 0.466 1.00 . C C . 26 ASN HA 1 1
14 31723 3 1 26 ASN HB2 H 5.162 -7.422 0.643 1.00 . C C . 26 ASN HB2 1 1
14 31724 3 1 26 ASN HB3 H 4.841 -7.972 2.289 1.00 . C C . 26 ASN HB3 1 1
14 31725 3 1 26 ASN HD21 H 5.923 -10.048 1.521 1.00 . C C . 26 ASN HD21 1 1
14 31726 3 1 26 ASN HD22 H 4.981 -11.185 0.682 1.00 . C C . 26 ASN HD22 1 1
14 31727 3 1 26 ASN N N 3.495 -5.732 1.097 1.00 . C C . 26 ASN N 1 1
14 31728 3 1 26 ASN ND2 N 5.117 -10.271 1.009 1.00 . C C . 26 ASN ND2 1 1
14 31729 3 1 26 ASN O O 1.422 -8.043 2.725 1.00 . C C . 26 ASN O 1 1
14 31730 3 1 26 ASN OD1 O 3.225 -9.626 0.131 1.00 . C C . 26 ASN OD1 1 1
14 31731 3 1 27 THR C C 0.817 -6.129 4.893 1.00 . C C . 27 THR C 1 1
14 31732 3 1 27 THR CA C 2.217 -6.744 4.960 1.00 . C C . 27 THR CA 1 1
14 31733 3 1 27 THR CB C 3.114 -5.920 5.884 1.00 . C C . 27 THR CB 1 1
14 31734 3 1 27 THR CG2 C 2.437 -5.750 7.246 1.00 . C C . 27 THR CG2 1 1
14 31735 3 1 27 THR H H 3.653 -6.082 3.502 1.00 . C C . 27 THR H 1 1
14 31736 3 1 27 THR HA H 2.169 -7.768 5.299 1.00 . C C . 27 THR HA 1 1
14 31737 3 1 27 THR HB H 3.278 -4.948 5.444 1.00 . C C . 27 THR HB 1 1
14 31738 3 1 27 THR HG1 H 4.293 -7.462 5.686 1.00 . C C . 27 THR HG1 1 1
14 31739 3 1 27 THR HG21 H 1.748 -6.565 7.410 1.00 . C C . 27 THR HG21 1 1
14 31740 3 1 27 THR HG22 H 3.188 -5.752 8.023 1.00 . C C . 27 THR HG22 1 1
14 31741 3 1 27 THR HG23 H 1.900 -4.814 7.267 1.00 . C C . 27 THR HG23 1 1
14 31742 3 1 27 THR N N 2.872 -6.657 3.625 1.00 . C C . 27 THR N 1 1
14 31743 3 1 27 THR O O -0.087 -6.541 5.589 1.00 . C C . 27 THR O 1 1
14 31744 3 1 27 THR OG1 O 4.365 -6.579 6.053 1.00 . C C . 27 THR OG1 1 1
14 31745 3 1 28 LEU C C -1.663 -5.496 3.248 1.00 . C C . 28 LEU C 1 1
14 31746 3 1 28 LEU CA C -0.711 -4.518 3.931 1.00 . C C . 28 LEU CA 1 1
14 31747 3 1 28 LEU CB C -0.487 -3.273 3.071 1.00 . C C . 28 LEU CB 1 1
14 31748 3 1 28 LEU CD1 C 0.910 -1.202 3.185 1.00 . C C . 28 LEU CD1 1 1
14 31749 3 1 28 LEU CD2 C -1.257 -1.315 4.416 1.00 . C C . 28 LEU CD2 1 1
14 31750 3 1 28 LEU CG C -0.036 -2.118 3.964 1.00 . C C . 28 LEU CG 1 1
14 31751 3 1 28 LEU H H 1.373 -4.838 3.490 1.00 . C C . 28 LEU H 1 1
14 31752 3 1 28 LEU HA H -1.089 -4.240 4.903 1.00 . C C . 28 LEU HA 1 1
14 31753 3 1 28 LEU HB2 H 0.277 -3.479 2.335 1.00 . C C . 28 LEU HB2 1 1
14 31754 3 1 28 LEU HB3 H -1.406 -3.005 2.572 1.00 . C C . 28 LEU HB3 1 1
14 31755 3 1 28 LEU HD11 H 0.672 -1.247 2.132 1.00 . C C . 28 LEU HD11 1 1
14 31756 3 1 28 LEU HD12 H 0.797 -0.186 3.536 1.00 . C C . 28 LEU HD12 1 1
14 31757 3 1 28 LEU HD13 H 1.929 -1.523 3.336 1.00 . C C . 28 LEU HD13 1 1
14 31758 3 1 28 LEU HD21 H -2.114 -1.598 3.824 1.00 . C C . 28 LEU HD21 1 1
14 31759 3 1 28 LEU HD22 H -1.457 -1.517 5.459 1.00 . C C . 28 LEU HD22 1 1
14 31760 3 1 28 LEU HD23 H -1.063 -0.260 4.286 1.00 . C C . 28 LEU HD23 1 1
14 31761 3 1 28 LEU HG H 0.477 -2.514 4.829 1.00 . C C . 28 LEU HG 1 1
14 31762 3 1 28 LEU N N 0.632 -5.150 4.050 1.00 . C C . 28 LEU N 1 1
14 31763 3 1 28 LEU O O -2.785 -5.691 3.672 1.00 . C C . 28 LEU O 1 1
14 31764 3 1 29 GLN C C -2.239 -8.343 2.411 1.00 . C C . 29 GLN C 1 1
14 31765 3 1 29 GLN CA C -2.065 -7.124 1.509 1.00 . C C . 29 GLN CA 1 1
14 31766 3 1 29 GLN CB C -1.292 -7.490 0.244 1.00 . C C . 29 GLN CB 1 1
14 31767 3 1 29 GLN CD C -1.496 -8.450 -2.053 1.00 . C C . 29 GLN CD 1 1
14 31768 3 1 29 GLN CG C -2.272 -7.971 -0.827 1.00 . C C . 29 GLN CG 1 1
14 31769 3 1 29 GLN H H -0.294 -5.976 1.898 1.00 . C C . 29 GLN H 1 1
14 31770 3 1 29 GLN HA H -3.020 -6.694 1.255 1.00 . C C . 29 GLN HA 1 1
14 31771 3 1 29 GLN HB2 H -0.757 -6.622 -0.114 1.00 . C C . 29 GLN HB2 1 1
14 31772 3 1 29 GLN HB3 H -0.591 -8.277 0.467 1.00 . C C . 29 GLN HB3 1 1
14 31773 3 1 29 GLN HE21 H -2.470 -10.175 -2.168 1.00 . C C . 29 GLN HE21 1 1
14 31774 3 1 29 GLN HE22 H -1.285 -9.931 -3.358 1.00 . C C . 29 GLN HE22 1 1
14 31775 3 1 29 GLN HG2 H -2.863 -8.788 -0.435 1.00 . C C . 29 GLN HG2 1 1
14 31776 3 1 29 GLN HG3 H -2.925 -7.160 -1.111 1.00 . C C . 29 GLN HG3 1 1
14 31777 3 1 29 GLN N N -1.208 -6.133 2.207 1.00 . C C . 29 GLN N 1 1
14 31778 3 1 29 GLN NE2 N -1.773 -9.616 -2.569 1.00 . C C . 29 GLN NE2 1 1
14 31779 3 1 29 GLN O O -3.118 -9.160 2.217 1.00 . C C . 29 GLN O 1 1
14 31780 3 1 29 GLN OE1 O -0.631 -7.756 -2.549 1.00 . C C . 29 GLN OE1 1 1
14 31781 3 1 30 GLN C C -2.662 -9.339 5.324 1.00 . C C . 30 GLN C 1 1
14 31782 3 1 30 GLN CA C -1.517 -9.604 4.354 1.00 . C C . 30 GLN CA 1 1
14 31783 3 1 30 GLN CB C -0.181 -9.634 5.097 1.00 . C C . 30 GLN CB 1 1
14 31784 3 1 30 GLN CD C 1.379 -11.578 4.952 1.00 . C C . 30 GLN CD 1 1
14 31785 3 1 30 GLN CG C 0.866 -10.329 4.232 1.00 . C C . 30 GLN CG 1 1
14 31786 3 1 30 GLN H H -0.719 -7.773 3.552 1.00 . C C . 30 GLN H 1 1
14 31787 3 1 30 GLN HA H -1.673 -10.526 3.818 1.00 . C C . 30 GLN HA 1 1
14 31788 3 1 30 GLN HB2 H 0.137 -8.623 5.307 1.00 . C C . 30 GLN HB2 1 1
14 31789 3 1 30 GLN HB3 H -0.297 -10.176 6.024 1.00 . C C . 30 GLN HB3 1 1
14 31790 3 1 30 GLN HE21 H 0.196 -12.818 3.949 1.00 . C C . 30 GLN HE21 1 1
14 31791 3 1 30 GLN HE22 H 1.209 -13.551 5.097 1.00 . C C . 30 GLN HE22 1 1
14 31792 3 1 30 GLN HG2 H 0.420 -10.611 3.291 1.00 . C C . 30 GLN HG2 1 1
14 31793 3 1 30 GLN HG3 H 1.690 -9.655 4.053 1.00 . C C . 30 GLN HG3 1 1
14 31794 3 1 30 GLN N N -1.408 -8.457 3.412 1.00 . C C . 30 GLN N 1 1
14 31795 3 1 30 GLN NE2 N 0.887 -12.747 4.640 1.00 . C C . 30 GLN NE2 1 1
14 31796 3 1 30 GLN O O -3.562 -10.139 5.482 1.00 . C C . 30 GLN O 1 1
14 31797 3 1 30 GLN OE1 O 2.236 -11.491 5.809 1.00 . C C . 30 GLN OE1 1 1
14 31798 3 1 31 LYS C C -5.039 -7.708 6.128 1.00 . C C . 31 LYS C 1 1
14 31799 3 1 31 LYS CA C -3.734 -7.858 6.908 1.00 . C C . 31 LYS CA 1 1
14 31800 3 1 31 LYS CB C -3.322 -6.527 7.535 1.00 . C C . 31 LYS CB 1 1
14 31801 3 1 31 LYS CD C -2.288 -5.456 9.542 1.00 . C C . 31 LYS CD 1 1
14 31802 3 1 31 LYS CE C -1.202 -5.746 10.580 1.00 . C C . 31 LYS CE 1 1
14 31803 3 1 31 LYS CG C -2.786 -6.773 8.946 1.00 . C C . 31 LYS CG 1 1
14 31804 3 1 31 LYS H H -1.907 -7.567 5.800 1.00 . C C . 31 LYS H 1 1
14 31805 3 1 31 LYS HA H -3.830 -8.617 7.670 1.00 . C C . 31 LYS HA 1 1
14 31806 3 1 31 LYS HB2 H -2.553 -6.066 6.932 1.00 . C C . 31 LYS HB2 1 1
14 31807 3 1 31 LYS HB3 H -4.178 -5.873 7.587 1.00 . C C . 31 LYS HB3 1 1
14 31808 3 1 31 LYS HD2 H -1.881 -4.837 8.756 1.00 . C C . 31 LYS HD2 1 1
14 31809 3 1 31 LYS HD3 H -3.109 -4.943 10.017 1.00 . C C . 31 LYS HD3 1 1
14 31810 3 1 31 LYS HE2 H -1.156 -4.948 11.309 1.00 . C C . 31 LYS HE2 1 1
14 31811 3 1 31 LYS HE3 H -1.388 -6.691 11.065 1.00 . C C . 31 LYS HE3 1 1
14 31812 3 1 31 LYS HG2 H -3.575 -7.174 9.567 1.00 . C C . 31 LYS HG2 1 1
14 31813 3 1 31 LYS HG3 H -1.969 -7.477 8.902 1.00 . C C . 31 LYS HG3 1 1
14 31814 3 1 31 LYS HZ1 H 0.026 -5.131 9.015 1.00 . C C . 31 LYS HZ1 1 1
14 31815 3 1 31 LYS HZ2 H 0.868 -5.589 10.419 1.00 . C C . 31 LYS HZ2 1 1
14 31816 3 1 31 LYS HZ3 H 0.185 -6.774 9.416 1.00 . C C . 31 LYS HZ3 1 1
14 31817 3 1 31 LYS N N -2.639 -8.202 5.960 1.00 . C C . 31 LYS N 1 1
14 31818 3 1 31 LYS NZ N 0.064 -5.815 9.799 1.00 . C C . 31 LYS NZ 1 1
14 31819 3 1 31 LYS O O -6.120 -7.790 6.675 1.00 . C C . 31 LYS O 1 1
14 31820 3 1 32 LEU C C -6.759 -8.731 3.742 1.00 . C C . 32 LEU C 1 1
14 31821 3 1 32 LEU CA C -6.155 -7.351 4.005 1.00 . C C . 32 LEU CA 1 1
14 31822 3 1 32 LEU CB C -5.660 -6.721 2.704 1.00 . C C . 32 LEU CB 1 1
14 31823 3 1 32 LEU CD1 C -7.375 -4.936 3.039 1.00 . C C . 32 LEU CD1 1 1
14 31824 3 1 32 LEU CD2 C -6.259 -5.206 0.818 1.00 . C C . 32 LEU CD2 1 1
14 31825 3 1 32 LEU CG C -6.798 -5.946 2.044 1.00 . C C . 32 LEU CG 1 1
14 31826 3 1 32 LEU H H -4.050 -7.442 4.428 1.00 . C C . 32 LEU H 1 1
14 31827 3 1 32 LEU HA H -6.873 -6.705 4.484 1.00 . C C . 32 LEU HA 1 1
14 31828 3 1 32 LEU HB2 H -4.842 -6.049 2.920 1.00 . C C . 32 LEU HB2 1 1
14 31829 3 1 32 LEU HB3 H -5.321 -7.497 2.036 1.00 . C C . 32 LEU HB3 1 1
14 31830 3 1 32 LEU HD11 H -6.610 -4.648 3.743 1.00 . C C . 32 LEU HD11 1 1
14 31831 3 1 32 LEU HD12 H -7.721 -4.063 2.506 1.00 . C C . 32 LEU HD12 1 1
14 31832 3 1 32 LEU HD13 H -8.202 -5.385 3.569 1.00 . C C . 32 LEU HD13 1 1
14 31833 3 1 32 LEU HD21 H -5.276 -4.816 1.038 1.00 . C C . 32 LEU HD21 1 1
14 31834 3 1 32 LEU HD22 H -6.197 -5.890 -0.016 1.00 . C C . 32 LEU HD22 1 1
14 31835 3 1 32 LEU HD23 H -6.922 -4.393 0.569 1.00 . C C . 32 LEU HD23 1 1
14 31836 3 1 32 LEU HG H -7.574 -6.634 1.740 1.00 . C C . 32 LEU HG 1 1
14 31837 3 1 32 LEU N N -4.936 -7.497 4.843 1.00 . C C . 32 LEU N 1 1
14 31838 3 1 32 LEU O O -7.945 -8.941 3.894 1.00 . C C . 32 LEU O 1 1
14 31839 3 1 33 GLU C C -6.847 -11.701 4.432 1.00 . C C . 33 GLU C 1 1
14 31840 3 1 33 GLU CA C -6.463 -11.048 3.105 1.00 . C C . 33 GLU CA 1 1
14 31841 3 1 33 GLU CB C -5.301 -11.793 2.446 1.00 . C C . 33 GLU CB 1 1
14 31842 3 1 33 GLU CD C -4.822 -13.782 1.010 1.00 . C C . 33 GLU CD 1 1
14 31843 3 1 33 GLU CG C -5.731 -13.222 2.107 1.00 . C C . 33 GLU CG 1 1
14 31844 3 1 33 GLU H H -4.987 -9.488 3.256 1.00 . C C . 33 GLU H 1 1
14 31845 3 1 33 GLU HA H -7.311 -11.014 2.440 1.00 . C C . 33 GLU HA 1 1
14 31846 3 1 33 GLU HB2 H -5.012 -11.280 1.541 1.00 . C C . 33 GLU HB2 1 1
14 31847 3 1 33 GLU HB3 H -4.463 -11.823 3.126 1.00 . C C . 33 GLU HB3 1 1
14 31848 3 1 33 GLU HG2 H -5.652 -13.839 2.991 1.00 . C C . 33 GLU HG2 1 1
14 31849 3 1 33 GLU HG3 H -6.752 -13.219 1.759 1.00 . C C . 33 GLU HG3 1 1
14 31850 3 1 33 GLU N N -5.943 -9.677 3.361 1.00 . C C . 33 GLU N 1 1
14 31851 3 1 33 GLU O O -7.550 -12.691 4.473 1.00 . C C . 33 GLU O 1 1
14 31852 3 1 33 GLU OE1 O -3.830 -13.141 0.706 1.00 . C C . 33 GLU OE1 1 1
14 31853 3 1 33 GLU OE2 O -5.135 -14.841 0.492 1.00 . C C . 33 GLU OE2 1 1
14 31854 3 1 34 ALA C C -8.040 -11.000 7.312 1.00 . C C . 34 ALA C 1 1
14 31855 3 1 34 ALA CA C -6.760 -11.682 6.853 1.00 . C C . 34 ALA CA 1 1
14 31856 3 1 34 ALA CB C -5.586 -11.318 7.761 1.00 . C C . 34 ALA CB 1 1
14 31857 3 1 34 ALA H H -5.867 -10.318 5.458 1.00 . C C . 34 ALA H 1 1
14 31858 3 1 34 ALA HA H -6.889 -12.753 6.805 1.00 . C C . 34 ALA HA 1 1
14 31859 3 1 34 ALA HB1 H -4.739 -11.032 7.156 1.00 . C C . 34 ALA HB1 1 1
14 31860 3 1 34 ALA HB2 H -5.867 -10.494 8.400 1.00 . C C . 34 ALA HB2 1 1
14 31861 3 1 34 ALA HB3 H -5.322 -12.171 8.368 1.00 . C C . 34 ALA HB3 1 1
14 31862 3 1 34 ALA N N -6.407 -11.131 5.518 1.00 . C C . 34 ALA N 1 1
14 31863 3 1 34 ALA O O -8.882 -11.585 7.964 1.00 . C C . 34 ALA O 1 1
14 31864 3 1 35 VAL C C -10.609 -9.692 6.616 1.00 . C C . 35 VAL C 1 1
14 31865 3 1 35 VAL CA C -9.420 -9.017 7.299 1.00 . C C . 35 VAL CA 1 1
14 31866 3 1 35 VAL CB C -9.182 -7.606 6.747 1.00 . C C . 35 VAL CB 1 1
14 31867 3 1 35 VAL CG1 C -10.503 -6.960 6.335 1.00 . C C . 35 VAL CG1 1 1
14 31868 3 1 35 VAL CG2 C -8.506 -6.742 7.814 1.00 . C C . 35 VAL CG2 1 1
14 31869 3 1 35 VAL H H -7.505 -9.331 6.389 1.00 . C C . 35 VAL H 1 1
14 31870 3 1 35 VAL HA H -9.552 -8.991 8.368 1.00 . C C . 35 VAL HA 1 1
14 31871 3 1 35 VAL HB H -8.542 -7.671 5.884 1.00 . C C . 35 VAL HB 1 1
14 31872 3 1 35 VAL HG11 H -11.030 -7.619 5.660 1.00 . C C . 35 VAL HG11 1 1
14 31873 3 1 35 VAL HG12 H -11.107 -6.783 7.212 1.00 . C C . 35 VAL HG12 1 1
14 31874 3 1 35 VAL HG13 H -10.303 -6.022 5.839 1.00 . C C . 35 VAL HG13 1 1
14 31875 3 1 35 VAL HG21 H -9.140 -6.687 8.687 1.00 . C C . 35 VAL HG21 1 1
14 31876 3 1 35 VAL HG22 H -7.557 -7.179 8.083 1.00 . C C . 35 VAL HG22 1 1
14 31877 3 1 35 VAL HG23 H -8.346 -5.748 7.423 1.00 . C C . 35 VAL HG23 1 1
14 31878 3 1 35 VAL N N -8.194 -9.763 6.936 1.00 . C C . 35 VAL N 1 1
14 31879 3 1 35 VAL O O -11.655 -9.873 7.202 1.00 . C C . 35 VAL O 1 1
14 31880 3 1 36 ALA C C -11.854 -12.083 5.351 1.00 . C C . 36 ALA C 1 1
14 31881 3 1 36 ALA CA C -11.555 -10.757 4.660 1.00 . C C . 36 ALA CA 1 1
14 31882 3 1 36 ALA CB C -11.032 -10.989 3.241 1.00 . C C . 36 ALA CB 1 1
14 31883 3 1 36 ALA H H -9.584 -9.932 4.928 1.00 . C C . 36 ALA H 1 1
14 31884 3 1 36 ALA HA H -12.433 -10.130 4.638 1.00 . C C . 36 ALA HA 1 1
14 31885 3 1 36 ALA HB1 H -10.460 -10.130 2.923 1.00 . C C . 36 ALA HB1 1 1
14 31886 3 1 36 ALA HB2 H -10.403 -11.867 3.229 1.00 . C C . 36 ALA HB2 1 1
14 31887 3 1 36 ALA HB3 H -11.866 -11.135 2.571 1.00 . C C . 36 ALA HB3 1 1
14 31888 3 1 36 ALA N N -10.444 -10.077 5.379 1.00 . C C . 36 ALA N 1 1
14 31889 3 1 36 ALA O O -12.972 -12.560 5.356 1.00 . C C . 36 ALA O 1 1
14 31890 3 1 37 LYS C C -11.857 -13.709 7.953 1.00 . C C . 37 LYS C 1 1
14 31891 3 1 37 LYS CA C -11.081 -13.967 6.662 1.00 . C C . 37 LYS CA 1 1
14 31892 3 1 37 LYS CB C -9.682 -14.513 6.964 1.00 . C C . 37 LYS CB 1 1
14 31893 3 1 37 LYS CD C -7.791 -15.810 5.969 1.00 . C C . 37 LYS CD 1 1
14 31894 3 1 37 LYS CE C -7.521 -17.316 5.912 1.00 . C C . 37 LYS CE 1 1
14 31895 3 1 37 LYS CG C -9.301 -15.558 5.913 1.00 . C C . 37 LYS CG 1 1
14 31896 3 1 37 LYS H H -9.964 -12.264 5.943 1.00 . C C . 37 LYS H 1 1
14 31897 3 1 37 LYS HA H -11.621 -14.653 6.030 1.00 . C C . 37 LYS HA 1 1
14 31898 3 1 37 LYS HB2 H -8.968 -13.702 6.940 1.00 . C C . 37 LYS HB2 1 1
14 31899 3 1 37 LYS HB3 H -9.677 -14.969 7.942 1.00 . C C . 37 LYS HB3 1 1
14 31900 3 1 37 LYS HD2 H -7.314 -15.326 5.129 1.00 . C C . 37 LYS HD2 1 1
14 31901 3 1 37 LYS HD3 H -7.394 -15.409 6.890 1.00 . C C . 37 LYS HD3 1 1
14 31902 3 1 37 LYS HE2 H -8.371 -17.863 6.294 1.00 . C C . 37 LYS HE2 1 1
14 31903 3 1 37 LYS HE3 H -7.297 -17.621 4.902 1.00 . C C . 37 LYS HE3 1 1
14 31904 3 1 37 LYS HG2 H -9.829 -16.479 6.112 1.00 . C C . 37 LYS HG2 1 1
14 31905 3 1 37 LYS HG3 H -9.565 -15.195 4.931 1.00 . C C . 37 LYS HG3 1 1
14 31906 3 1 37 LYS HZ1 H -6.291 -16.781 7.506 1.00 . C C . 37 LYS HZ1 1 1
14 31907 3 1 37 LYS HZ2 H -6.404 -18.454 7.251 1.00 . C C . 37 LYS HZ2 1 1
14 31908 3 1 37 LYS HZ3 H -5.467 -17.499 6.205 1.00 . C C . 37 LYS HZ3 1 1
14 31909 3 1 37 LYS N N -10.857 -12.676 5.951 1.00 . C C . 37 LYS N 1 1
14 31910 3 1 37 LYS NZ N -6.331 -17.528 6.784 1.00 . C C . 37 LYS NZ 1 1
14 31911 3 1 37 LYS O O -12.648 -14.521 8.389 1.00 . C C . 37 LYS O 1 1
14 31912 3 1 38 ARG C C -13.837 -11.916 9.453 1.00 . C C . 38 ARG C 1 1
14 31913 3 1 38 ARG CA C -12.388 -12.243 9.805 1.00 . C C . 38 ARG CA 1 1
14 31914 3 1 38 ARG CB C -11.679 -11.020 10.387 1.00 . C C . 38 ARG CB 1 1
14 31915 3 1 38 ARG CD C -9.865 -11.682 11.980 1.00 . C C . 38 ARG CD 1 1
14 31916 3 1 38 ARG CG C -10.183 -11.311 10.528 1.00 . C C . 38 ARG CG 1 1
14 31917 3 1 38 ARG CZ C -8.968 -10.422 13.839 1.00 . C C . 38 ARG CZ 1 1
14 31918 3 1 38 ARG H H -11.021 -11.925 8.179 1.00 . C C . 38 ARG H 1 1
14 31919 3 1 38 ARG HA H -12.342 -13.066 10.498 1.00 . C C . 38 ARG HA 1 1
14 31920 3 1 38 ARG HB2 H -11.823 -10.174 9.730 1.00 . C C . 38 ARG HB2 1 1
14 31921 3 1 38 ARG HB3 H -12.092 -10.796 11.356 1.00 . C C . 38 ARG HB3 1 1
14 31922 3 1 38 ARG HD2 H -10.773 -11.934 12.509 1.00 . C C . 38 ARG HD2 1 1
14 31923 3 1 38 ARG HD3 H -9.168 -12.503 12.013 1.00 . C C . 38 ARG HD3 1 1
14 31924 3 1 38 ARG HE H -9.043 -9.691 11.995 1.00 . C C . 38 ARG HE 1 1
14 31925 3 1 38 ARG HG2 H -9.916 -12.133 9.880 1.00 . C C . 38 ARG HG2 1 1
14 31926 3 1 38 ARG HG3 H -9.618 -10.434 10.251 1.00 . C C . 38 ARG HG3 1 1
14 31927 3 1 38 ARG HH11 H -9.017 -12.411 14.067 1.00 . C C . 38 ARG HH11 1 1
14 31928 3 1 38 ARG HH12 H -8.669 -11.502 15.499 1.00 . C C . 38 ARG HH12 1 1
14 31929 3 1 38 ARG HH21 H -8.848 -8.425 13.908 1.00 . C C . 38 ARG HH21 1 1
14 31930 3 1 38 ARG HH22 H -8.572 -9.244 15.409 1.00 . C C . 38 ARG HH22 1 1
14 31931 3 1 38 ARG N N -11.649 -12.570 8.557 1.00 . C C . 38 ARG N 1 1
14 31932 3 1 38 ARG NE N -9.245 -10.462 12.565 1.00 . C C . 38 ARG NE 1 1
14 31933 3 1 38 ARG NH1 N -8.877 -11.532 14.522 1.00 . C C . 38 ARG NH1 1 1
14 31934 3 1 38 ARG NH2 N -8.781 -9.275 14.431 1.00 . C C . 38 ARG NH2 1 1
14 31935 3 1 38 ARG O O -14.758 -12.281 10.155 1.00 . C C . 38 ARG O 1 1
14 31936 3 1 39 ILE C C -16.195 -12.233 7.772 1.00 . C C . 39 ILE C 1 1
14 31937 3 1 39 ILE CA C -15.429 -10.927 7.918 1.00 . C C . 39 ILE CA 1 1
14 31938 3 1 39 ILE CB C -15.284 -10.233 6.564 1.00 . C C . 39 ILE CB 1 1
14 31939 3 1 39 ILE CD1 C -15.848 -7.865 7.221 1.00 . C C . 39 ILE CD1 1 1
14 31940 3 1 39 ILE CG1 C -14.733 -8.813 6.767 1.00 . C C . 39 ILE CG1 1 1
14 31941 3 1 39 ILE CG2 C -16.647 -10.173 5.870 1.00 . C C . 39 ILE CG2 1 1
14 31942 3 1 39 ILE H H -13.284 -10.992 7.788 1.00 . C C . 39 ILE H 1 1
14 31943 3 1 39 ILE HA H -15.910 -10.279 8.631 1.00 . C C . 39 ILE HA 1 1
14 31944 3 1 39 ILE HB H -14.599 -10.799 5.948 1.00 . C C . 39 ILE HB 1 1
14 31945 3 1 39 ILE HD11 H -16.709 -7.979 6.582 1.00 . C C . 39 ILE HD11 1 1
14 31946 3 1 39 ILE HD12 H -16.121 -8.093 8.240 1.00 . C C . 39 ILE HD12 1 1
14 31947 3 1 39 ILE HD13 H -15.494 -6.847 7.165 1.00 . C C . 39 ILE HD13 1 1
14 31948 3 1 39 ILE HG12 H -13.958 -8.836 7.518 1.00 . C C . 39 ILE HG12 1 1
14 31949 3 1 39 ILE HG13 H -14.320 -8.455 5.837 1.00 . C C . 39 ILE HG13 1 1
14 31950 3 1 39 ILE HG21 H -17.058 -11.170 5.795 1.00 . C C . 39 ILE HG21 1 1
14 31951 3 1 39 ILE HG22 H -17.317 -9.552 6.446 1.00 . C C . 39 ILE HG22 1 1
14 31952 3 1 39 ILE HG23 H -16.529 -9.756 4.881 1.00 . C C . 39 ILE HG23 1 1
14 31953 3 1 39 ILE N N -14.042 -11.252 8.346 1.00 . C C . 39 ILE N 1 1
14 31954 3 1 39 ILE O O -17.297 -12.377 8.256 1.00 . C C . 39 ILE O 1 1
14 31955 3 1 40 GLU C C -16.504 -15.096 8.365 1.00 . C C . 40 GLU C 1 1
14 31956 3 1 40 GLU CA C -16.260 -14.515 6.977 1.00 . C C . 40 GLU CA 1 1
14 31957 3 1 40 GLU CB C -15.268 -15.378 6.197 1.00 . C C . 40 GLU CB 1 1
14 31958 3 1 40 GLU CD C -15.224 -15.643 3.714 1.00 . C C . 40 GLU CD 1 1
14 31959 3 1 40 GLU CG C -14.922 -14.691 4.874 1.00 . C C . 40 GLU CG 1 1
14 31960 3 1 40 GLU H H -14.694 -13.058 6.772 1.00 . C C . 40 GLU H 1 1
14 31961 3 1 40 GLU HA H -17.186 -14.416 6.435 1.00 . C C . 40 GLU HA 1 1
14 31962 3 1 40 GLU HB2 H -14.368 -15.508 6.779 1.00 . C C . 40 GLU HB2 1 1
14 31963 3 1 40 GLU HB3 H -15.709 -16.341 5.995 1.00 . C C . 40 GLU HB3 1 1
14 31964 3 1 40 GLU HG2 H -15.514 -13.794 4.768 1.00 . C C . 40 GLU HG2 1 1
14 31965 3 1 40 GLU HG3 H -13.873 -14.436 4.863 1.00 . C C . 40 GLU HG3 1 1
14 31966 3 1 40 GLU N N -15.594 -13.197 7.131 1.00 . C C . 40 GLU N 1 1
14 31967 3 1 40 GLU O O -17.534 -15.682 8.637 1.00 . C C . 40 GLU O 1 1
14 31968 3 1 40 GLU OE1 O -16.373 -16.029 3.574 1.00 . C C . 40 GLU OE1 1 1
14 31969 3 1 40 GLU OE2 O -14.301 -15.970 2.987 1.00 . C C . 40 GLU OE2 1 1
14 31970 3 1 41 ALA C C -17.089 -14.924 11.172 1.00 . C C . 41 ALA C 1 1
14 31971 3 1 41 ALA CA C -15.755 -15.435 10.637 1.00 . C C . 41 ALA CA 1 1
14 31972 3 1 41 ALA CB C -14.590 -14.865 11.447 1.00 . C C . 41 ALA CB 1 1
14 31973 3 1 41 ALA H H -14.752 -14.422 9.020 1.00 . C C . 41 ALA H 1 1
14 31974 3 1 41 ALA HA H -15.727 -16.514 10.646 1.00 . C C . 41 ALA HA 1 1
14 31975 3 1 41 ALA HB1 H -13.793 -14.578 10.778 1.00 . C C . 41 ALA HB1 1 1
14 31976 3 1 41 ALA HB2 H -14.927 -14.000 11.999 1.00 . C C . 41 ALA HB2 1 1
14 31977 3 1 41 ALA HB3 H -14.230 -15.614 12.137 1.00 . C C . 41 ALA HB3 1 1
14 31978 3 1 41 ALA N N -15.567 -14.915 9.256 1.00 . C C . 41 ALA N 1 1
14 31979 3 1 41 ALA O O -17.795 -15.607 11.886 1.00 . C C . 41 ALA O 1 1
14 31980 3 1 42 LEU C C -19.862 -13.726 10.386 1.00 . C C . 42 LEU C 1 1
14 31981 3 1 42 LEU CA C -18.744 -13.157 11.256 1.00 . C C . 42 LEU CA 1 1
14 31982 3 1 42 LEU CB C -18.626 -11.640 11.042 1.00 . C C . 42 LEU CB 1 1
14 31983 3 1 42 LEU CD1 C -17.472 -11.898 13.298 1.00 . C C . 42 LEU CD1 1 1
14 31984 3 1 42 LEU CD2 C -16.361 -10.650 11.436 1.00 . C C . 42 LEU CD2 1 1
14 31985 3 1 42 LEU CG C -17.705 -10.979 12.090 1.00 . C C . 42 LEU CG 1 1
14 31986 3 1 42 LEU H H -16.865 -13.203 10.213 1.00 . C C . 42 LEU H 1 1
14 31987 3 1 42 LEU HA H -18.921 -13.382 12.295 1.00 . C C . 42 LEU HA 1 1
14 31988 3 1 42 LEU HB2 H -18.222 -11.457 10.057 1.00 . C C . 42 LEU HB2 1 1
14 31989 3 1 42 LEU HB3 H -19.607 -11.196 11.105 1.00 . C C . 42 LEU HB3 1 1
14 31990 3 1 42 LEU HD11 H -17.038 -12.828 12.964 1.00 . C C . 42 LEU HD11 1 1
14 31991 3 1 42 LEU HD12 H -16.800 -11.416 13.992 1.00 . C C . 42 LEU HD12 1 1
14 31992 3 1 42 LEU HD13 H -18.415 -12.094 13.787 1.00 . C C . 42 LEU HD13 1 1
14 31993 3 1 42 LEU HD21 H -16.432 -10.809 10.369 1.00 . C C . 42 LEU HD21 1 1
14 31994 3 1 42 LEU HD22 H -16.109 -9.618 11.629 1.00 . C C . 42 LEU HD22 1 1
14 31995 3 1 42 LEU HD23 H -15.595 -11.291 11.845 1.00 . C C . 42 LEU HD23 1 1
14 31996 3 1 42 LEU HG H -18.163 -10.062 12.430 1.00 . C C . 42 LEU HG 1 1
14 31997 3 1 42 LEU N N -17.447 -13.725 10.804 1.00 . C C . 42 LEU N 1 1
14 31998 3 1 42 LEU O O -20.966 -13.944 10.838 1.00 . C C . 42 LEU O 1 1
14 31999 3 1 43 GLU C C -20.898 -15.985 8.624 1.00 . C C . 43 GLU C 1 1
14 32000 3 1 43 GLU CA C -20.601 -14.544 8.228 1.00 . C C . 43 GLU CA 1 1
14 32001 3 1 43 GLU CB C -19.965 -14.480 6.845 1.00 . C C . 43 GLU CB 1 1
14 32002 3 1 43 GLU CD C -20.036 -12.670 5.131 1.00 . C C . 43 GLU CD 1 1
14 32003 3 1 43 GLU CG C -19.583 -13.034 6.546 1.00 . C C . 43 GLU CG 1 1
14 32004 3 1 43 GLU H H -18.670 -13.804 8.807 1.00 . C C . 43 GLU H 1 1
14 32005 3 1 43 GLU HA H -21.500 -13.949 8.252 1.00 . C C . 43 GLU HA 1 1
14 32006 3 1 43 GLU HB2 H -19.080 -15.100 6.823 1.00 . C C . 43 GLU HB2 1 1
14 32007 3 1 43 GLU HB3 H -20.668 -14.826 6.104 1.00 . C C . 43 GLU HB3 1 1
14 32008 3 1 43 GLU HG2 H -20.066 -12.383 7.263 1.00 . C C . 43 GLU HG2 1 1
14 32009 3 1 43 GLU HG3 H -18.513 -12.921 6.622 1.00 . C C . 43 GLU HG3 1 1
14 32010 3 1 43 GLU N N -19.572 -13.979 9.142 1.00 . C C . 43 GLU N 1 1
14 32011 3 1 43 GLU O O -21.886 -16.565 8.223 1.00 . C C . 43 GLU O 1 1
14 32012 3 1 43 GLU OE1 O -20.487 -13.559 4.428 1.00 . C C . 43 GLU OE1 1 1
14 32013 3 1 43 GLU OE2 O -19.928 -11.507 4.776 1.00 . C C . 43 GLU OE2 1 1
14 32014 3 1 44 ASN C C -21.391 -17.965 10.920 1.00 . C C . 44 ASN C 1 1
14 32015 3 1 44 ASN CA C -20.285 -17.959 9.869 1.00 . C C . 44 ASN CA 1 1
14 32016 3 1 44 ASN CB C -18.960 -18.414 10.480 1.00 . C C . 44 ASN CB 1 1
14 32017 3 1 44 ASN CG C -18.016 -18.882 9.371 1.00 . C C . 44 ASN CG 1 1
14 32018 3 1 44 ASN H H -19.269 -16.066 9.747 1.00 . C C . 44 ASN H 1 1
14 32019 3 1 44 ASN HA H -20.548 -18.588 9.032 1.00 . C C . 44 ASN HA 1 1
14 32020 3 1 44 ASN HB2 H -18.509 -17.590 11.014 1.00 . C C . 44 ASN HB2 1 1
14 32021 3 1 44 ASN HB3 H -19.142 -19.230 11.162 1.00 . C C . 44 ASN HB3 1 1
14 32022 3 1 44 ASN HD21 H -18.764 -17.644 8.010 1.00 . C C . 44 ASN HD21 1 1
14 32023 3 1 44 ASN HD22 H -17.499 -18.637 7.468 1.00 . C C . 44 ASN HD22 1 1
14 32024 3 1 44 ASN N N -20.051 -16.561 9.425 1.00 . C C . 44 ASN N 1 1
14 32025 3 1 44 ASN ND2 N -18.100 -18.343 8.185 1.00 . C C . 44 ASN ND2 1 1
14 32026 3 1 44 ASN O O -22.082 -18.945 11.115 1.00 . C C . 44 ASN O 1 1
14 32027 3 1 44 ASN OD1 O -17.194 -19.750 9.585 1.00 . C C . 44 ASN OD1 1 1
14 32028 3 1 45 LYS C C -23.718 -15.818 12.175 1.00 . C C . 45 LYS C 1 1
14 32029 3 1 45 LYS CA C -22.623 -16.780 12.636 1.00 . C C . 45 LYS CA 1 1
14 32030 3 1 45 LYS CB C -21.922 -16.243 13.885 1.00 . C C . 45 LYS CB 1 1
14 32031 3 1 45 LYS CD C -19.933 -17.706 13.506 1.00 . C C . 45 LYS CD 1 1
14 32032 3 1 45 LYS CE C -18.678 -18.112 14.281 1.00 . C C . 45 LYS CE 1 1
14 32033 3 1 45 LYS CG C -21.047 -17.342 14.489 1.00 . C C . 45 LYS CG 1 1
14 32034 3 1 45 LYS H H -20.993 -16.086 11.417 1.00 . C C . 45 LYS H 1 1
14 32035 3 1 45 LYS HA H -23.036 -17.756 12.833 1.00 . C C . 45 LYS HA 1 1
14 32036 3 1 45 LYS HB2 H -21.304 -15.397 13.615 1.00 . C C . 45 LYS HB2 1 1
14 32037 3 1 45 LYS HB3 H -22.661 -15.934 14.608 1.00 . C C . 45 LYS HB3 1 1
14 32038 3 1 45 LYS HD2 H -20.257 -18.527 12.884 1.00 . C C . 45 LYS HD2 1 1
14 32039 3 1 45 LYS HD3 H -19.711 -16.850 12.885 1.00 . C C . 45 LYS HD3 1 1
14 32040 3 1 45 LYS HE2 H -17.792 -17.820 13.734 1.00 . C C . 45 LYS HE2 1 1
14 32041 3 1 45 LYS HE3 H -18.680 -17.663 15.262 1.00 . C C . 45 LYS HE3 1 1
14 32042 3 1 45 LYS HG2 H -20.614 -16.989 15.413 1.00 . C C . 45 LYS HG2 1 1
14 32043 3 1 45 LYS HG3 H -21.650 -18.216 14.686 1.00 . C C . 45 LYS HG3 1 1
14 32044 3 1 45 LYS HZ1 H -19.634 -19.943 13.967 1.00 . C C . 45 LYS HZ1 1 1
14 32045 3 1 45 LYS HZ2 H -17.941 -20.026 13.911 1.00 . C C . 45 LYS HZ2 1 1
14 32046 3 1 45 LYS HZ3 H -18.733 -19.866 15.405 1.00 . C C . 45 LYS HZ3 1 1
14 32047 3 1 45 LYS N N -21.563 -16.863 11.597 1.00 . C C . 45 LYS N 1 1
14 32048 3 1 45 LYS NZ N -18.754 -19.598 14.399 1.00 . C C . 45 LYS NZ 1 1
14 32049 3 1 45 LYS O O -24.780 -15.744 12.760 1.00 . C C . 45 LYS O 1 1
14 32050 3 1 46 ILE C C -25.243 -14.794 9.442 1.00 . C C . 46 ILE C 1 1
14 32051 3 1 46 ILE CA C -24.505 -14.146 10.610 1.00 . C C . 46 ILE CA 1 1
14 32052 3 1 46 ILE CB C -23.740 -12.900 10.138 1.00 . C C . 46 ILE CB 1 1
14 32053 3 1 46 ILE CD1 C -23.758 -12.561 12.661 1.00 . C C . 46 ILE CD1 1 1
14 32054 3 1 46 ILE CG1 C -23.139 -12.115 11.329 1.00 . C C . 46 ILE CG1 1 1
14 32055 3 1 46 ILE CG2 C -24.701 -11.985 9.377 1.00 . C C . 46 ILE CG2 1 1
14 32056 3 1 46 ILE H H -22.613 -15.173 10.651 1.00 . C C . 46 ILE H 1 1
14 32057 3 1 46 ILE HA H -25.197 -13.884 11.395 1.00 . C C . 46 ILE HA 1 1
14 32058 3 1 46 ILE HB H -22.945 -13.207 9.473 1.00 . C C . 46 ILE HB 1 1
14 32059 3 1 46 ILE HD11 H -24.833 -12.480 12.603 1.00 . C C . 46 ILE HD11 1 1
14 32060 3 1 46 ILE HD12 H -23.486 -13.587 12.860 1.00 . C C . 46 ILE HD12 1 1
14 32061 3 1 46 ILE HD13 H -23.392 -11.932 13.457 1.00 . C C . 46 ILE HD13 1 1
14 32062 3 1 46 ILE HG12 H -22.074 -12.279 11.362 1.00 . C C . 46 ILE HG12 1 1
14 32063 3 1 46 ILE HG13 H -23.327 -11.061 11.187 1.00 . C C . 46 ILE HG13 1 1
14 32064 3 1 46 ILE HG21 H -25.706 -12.133 9.746 1.00 . C C . 46 ILE HG21 1 1
14 32065 3 1 46 ILE HG22 H -24.411 -10.956 9.524 1.00 . C C . 46 ILE HG22 1 1
14 32066 3 1 46 ILE HG23 H -24.666 -12.224 8.325 1.00 . C C . 46 ILE HG23 1 1
14 32067 3 1 46 ILE N N -23.472 -15.089 11.118 1.00 . C C . 46 ILE N 1 1
14 32068 3 1 46 ILE O O -26.317 -14.373 9.059 1.00 . C C . 46 ILE O 1 1
14 32069 3 1 47 ILE C C -26.329 -17.548 8.239 1.00 . C C . 47 ILE C 1 1
14 32070 3 1 47 ILE CA C -25.335 -16.504 7.727 1.00 . C C . 47 ILE CA 1 1
14 32071 3 1 47 ILE CB C -24.199 -17.176 6.956 1.00 . C C . 47 ILE CB 1 1
14 32072 3 1 47 ILE CD1 C -24.039 -16.883 4.482 1.00 . C C . 47 ILE CD1 1 1
14 32073 3 1 47 ILE CG1 C -24.720 -17.667 5.604 1.00 . C C . 47 ILE CG1 1 1
14 32074 3 1 47 ILE CG2 C -23.667 -18.363 7.762 1.00 . C C . 47 ILE CG2 1 1
14 32075 3 1 47 ILE H H -23.800 -16.142 9.200 1.00 . C C . 47 ILE H 1 1
14 32076 3 1 47 ILE HA H -25.832 -15.786 7.095 1.00 . C C . 47 ILE HA 1 1
14 32077 3 1 47 ILE HB H -23.403 -16.463 6.799 1.00 . C C . 47 ILE HB 1 1
14 32078 3 1 47 ILE HD11 H -23.029 -16.638 4.778 1.00 . C C . 47 ILE HD11 1 1
14 32079 3 1 47 ILE HD12 H -24.015 -17.484 3.586 1.00 . C C . 47 ILE HD12 1 1
14 32080 3 1 47 ILE HD13 H -24.589 -15.974 4.291 1.00 . C C . 47 ILE HD13 1 1
14 32081 3 1 47 ILE HG12 H -24.503 -18.720 5.496 1.00 . C C . 47 ILE HG12 1 1
14 32082 3 1 47 ILE HG13 H -25.788 -17.511 5.553 1.00 . C C . 47 ILE HG13 1 1
14 32083 3 1 47 ILE HG21 H -23.560 -18.078 8.799 1.00 . C C . 47 ILE HG21 1 1
14 32084 3 1 47 ILE HG22 H -24.358 -19.189 7.685 1.00 . C C . 47 ILE HG22 1 1
14 32085 3 1 47 ILE HG23 H -22.705 -18.662 7.371 1.00 . C C . 47 ILE HG23 1 1
14 32086 3 1 47 ILE N N -24.671 -15.820 8.872 1.00 . C C . 47 ILE N 1 1
14 32087 3 1 47 ILE O O -27.366 -17.705 7.615 1.00 . C C . 47 ILE O 1 1
14 32088 3 1 47 ILE OXT O -26.038 -18.172 9.245 1.00 . C C . 47 ILE OXT 1 1
15 32089 1 1 1 GLY C C 33.210 -3.935 -12.808 1.00 . A A . 1 GLY C 1 1
15 32090 1 1 1 GLY CA C 33.364 -4.696 -11.492 1.00 . A A . 1 GLY CA 1 1
15 32091 1 1 1 GLY H1 H 35.405 -4.495 -11.849 1.00 . A A . 1 GLY H1 1 1
15 32092 1 1 1 GLY H2 H 35.030 -5.154 -10.329 1.00 . A A . 1 GLY H2 1 1
15 32093 1 1 1 GLY H3 H 34.881 -6.104 -11.731 1.00 . A A . 1 GLY H3 1 1
15 32094 1 1 1 GLY HA2 H 32.710 -5.556 -11.494 1.00 . A A . 1 GLY HA2 1 1
15 32095 1 1 1 GLY HA3 H 33.101 -4.045 -10.671 1.00 . A A . 1 GLY HA3 1 1
15 32096 1 1 1 GLY N N 34.776 -5.146 -11.339 1.00 . A A . 1 GLY N 1 1
15 32097 1 1 1 GLY O O 32.536 -2.925 -12.880 1.00 . A A . 1 GLY O 1 1
15 32098 1 1 2 SER C C 32.245 -3.545 -15.548 1.00 . A A . 2 SER C 1 1
15 32099 1 1 2 SER CA C 33.717 -3.714 -15.166 1.00 . A A . 2 SER CA 1 1
15 32100 1 1 2 SER CB C 34.428 -4.631 -16.160 1.00 . A A . 2 SER CB 1 1
15 32101 1 1 2 SER H H 34.365 -5.226 -13.775 1.00 . A A . 2 SER H 1 1
15 32102 1 1 2 SER HA H 34.211 -2.756 -15.128 1.00 . A A . 2 SER HA 1 1
15 32103 1 1 2 SER HB2 H 35.401 -4.893 -15.780 1.00 . A A . 2 SER HB2 1 1
15 32104 1 1 2 SER HB3 H 33.844 -5.531 -16.299 1.00 . A A . 2 SER HB3 1 1
15 32105 1 1 2 SER HG H 35.428 -3.505 -17.393 1.00 . A A . 2 SER HG 1 1
15 32106 1 1 2 SER N N 33.829 -4.410 -13.853 1.00 . A A . 2 SER N 1 1
15 32107 1 1 2 SER O O 31.635 -4.429 -16.116 1.00 . A A . 2 SER O 1 1
15 32108 1 1 2 SER OG O 34.578 -3.953 -17.401 1.00 . A A . 2 SER OG 1 1
15 32109 1 1 3 HIS C C 30.103 -1.751 -17.039 1.00 . A A . 3 HIS C 1 1
15 32110 1 1 3 HIS CA C 30.236 -2.188 -15.578 1.00 . A A . 3 HIS CA 1 1
15 32111 1 1 3 HIS CB C 29.779 -1.070 -14.640 1.00 . A A . 3 HIS CB 1 1
15 32112 1 1 3 HIS CD2 C 27.333 -1.518 -13.789 1.00 . A A . 3 HIS CD2 1 1
15 32113 1 1 3 HIS CE1 C 27.823 -2.607 -11.980 1.00 . A A . 3 HIS CE1 1 1
15 32114 1 1 3 HIS CG C 28.703 -1.590 -13.727 1.00 . A A . 3 HIS CG 1 1
15 32115 1 1 3 HIS H H 32.180 -1.717 -14.775 1.00 . A A . 3 HIS H 1 1
15 32116 1 1 3 HIS HA H 29.659 -3.082 -15.396 1.00 . A A . 3 HIS HA 1 1
15 32117 1 1 3 HIS HB2 H 30.618 -0.728 -14.051 1.00 . A A . 3 HIS HB2 1 1
15 32118 1 1 3 HIS HB3 H 29.389 -0.250 -15.223 1.00 . A A . 3 HIS HB3 1 1
15 32119 1 1 3 HIS HD1 H 29.887 -2.510 -12.230 1.00 . A A . 3 HIS HD1 1 1
15 32120 1 1 3 HIS HD2 H 26.771 -1.037 -14.576 1.00 . A A . 3 HIS HD2 1 1
15 32121 1 1 3 HIS HE1 H 27.739 -3.154 -11.053 1.00 . A A . 3 HIS HE1 1 1
15 32122 1 1 3 HIS N N 31.670 -2.416 -15.236 1.00 . A A . 3 HIS N 1 1
15 32123 1 1 3 HIS ND1 N 28.993 -2.288 -12.565 1.00 . A A . 3 HIS ND1 1 1
15 32124 1 1 3 HIS NE2 N 26.780 -2.161 -12.686 1.00 . A A . 3 HIS NE2 1 1
15 32125 1 1 3 HIS O O 31.076 -1.434 -17.693 1.00 . A A . 3 HIS O 1 1
15 32126 1 1 4 MET C C 27.990 0.044 -19.021 1.00 . A A . 4 MET C 1 1
15 32127 1 1 4 MET CA C 28.709 -1.307 -18.972 1.00 . A A . 4 MET CA 1 1
15 32128 1 1 4 MET CB C 27.846 -2.404 -19.595 1.00 . A A . 4 MET CB 1 1
15 32129 1 1 4 MET CE C 30.494 -4.328 -21.091 1.00 . A A . 4 MET CE 1 1
15 32130 1 1 4 MET CG C 28.488 -3.770 -19.338 1.00 . A A . 4 MET CG 1 1
15 32131 1 1 4 MET H H 28.131 -1.985 -17.007 1.00 . A A . 4 MET H 1 1
15 32132 1 1 4 MET HA H 29.658 -1.248 -19.481 1.00 . A A . 4 MET HA 1 1
15 32133 1 1 4 MET HB2 H 26.859 -2.380 -19.155 1.00 . A A . 4 MET HB2 1 1
15 32134 1 1 4 MET HB3 H 27.769 -2.240 -20.659 1.00 . A A . 4 MET HB3 1 1
15 32135 1 1 4 MET HE1 H 30.792 -3.536 -20.418 1.00 . A A . 4 MET HE1 1 1
15 32136 1 1 4 MET HE2 H 31.042 -5.226 -20.852 1.00 . A A . 4 MET HE2 1 1
15 32137 1 1 4 MET HE3 H 30.708 -4.041 -22.111 1.00 . A A . 4 MET HE3 1 1
15 32138 1 1 4 MET HG2 H 29.445 -3.633 -18.858 1.00 . A A . 4 MET HG2 1 1
15 32139 1 1 4 MET HG3 H 27.845 -4.355 -18.698 1.00 . A A . 4 MET HG3 1 1
15 32140 1 1 4 MET N N 28.905 -1.728 -17.553 1.00 . A A . 4 MET N 1 1
15 32141 1 1 4 MET O O 27.828 0.707 -18.015 1.00 . A A . 4 MET O 1 1
15 32142 1 1 4 MET SD S 28.719 -4.635 -20.910 1.00 . A A . 4 MET SD 1 1
15 32143 1 1 5 GLU C C 25.364 1.554 -20.565 1.00 . A A . 5 GLU C 1 1
15 32144 1 1 5 GLU CA C 26.853 1.772 -20.282 1.00 . A A . 5 GLU CA 1 1
15 32145 1 1 5 GLU CB C 27.520 2.496 -21.452 1.00 . A A . 5 GLU CB 1 1
15 32146 1 1 5 GLU CD C 29.149 4.284 -22.082 1.00 . A A . 5 GLU CD 1 1
15 32147 1 1 5 GLU CG C 28.423 3.610 -20.916 1.00 . A A . 5 GLU CG 1 1
15 32148 1 1 5 GLU H H 27.697 -0.085 -20.982 1.00 . A A . 5 GLU H 1 1
15 32149 1 1 5 GLU HA H 26.984 2.340 -19.374 1.00 . A A . 5 GLU HA 1 1
15 32150 1 1 5 GLU HB2 H 28.112 1.793 -22.019 1.00 . A A . 5 GLU HB2 1 1
15 32151 1 1 5 GLU HB3 H 26.762 2.925 -22.088 1.00 . A A . 5 GLU HB3 1 1
15 32152 1 1 5 GLU HG2 H 27.822 4.341 -20.395 1.00 . A A . 5 GLU HG2 1 1
15 32153 1 1 5 GLU HG3 H 29.149 3.190 -20.237 1.00 . A A . 5 GLU HG3 1 1
15 32154 1 1 5 GLU N N 27.558 0.460 -20.180 1.00 . A A . 5 GLU N 1 1
15 32155 1 1 5 GLU O O 24.784 2.199 -21.417 1.00 . A A . 5 GLU O 1 1
15 32156 1 1 5 GLU OE1 O 28.586 5.201 -22.655 1.00 . A A . 5 GLU OE1 1 1
15 32157 1 1 5 GLU OE2 O 30.258 3.871 -22.382 1.00 . A A . 5 GLU OE2 1 1
15 32158 1 1 6 GLU C C 22.515 0.517 -18.770 1.00 . A A . 6 GLU C 1 1
15 32159 1 1 6 GLU CA C 23.288 0.399 -20.086 1.00 . A A . 6 GLU CA 1 1
15 32160 1 1 6 GLU CB C 23.213 -1.031 -20.625 1.00 . A A . 6 GLU CB 1 1
15 32161 1 1 6 GLU CD C 23.030 -3.107 -19.248 1.00 . A A . 6 GLU CD 1 1
15 32162 1 1 6 GLU CG C 23.962 -1.975 -19.683 1.00 . A A . 6 GLU CG 1 1
15 32163 1 1 6 GLU H H 25.225 0.146 -19.173 1.00 . A A . 6 GLU H 1 1
15 32164 1 1 6 GLU HA H 22.896 1.089 -20.817 1.00 . A A . 6 GLU HA 1 1
15 32165 1 1 6 GLU HB2 H 22.179 -1.335 -20.693 1.00 . A A . 6 GLU HB2 1 1
15 32166 1 1 6 GLU HB3 H 23.665 -1.070 -21.605 1.00 . A A . 6 GLU HB3 1 1
15 32167 1 1 6 GLU HG2 H 24.819 -2.390 -20.194 1.00 . A A . 6 GLU HG2 1 1
15 32168 1 1 6 GLU HG3 H 24.292 -1.429 -18.811 1.00 . A A . 6 GLU HG3 1 1
15 32169 1 1 6 GLU N N 24.740 0.653 -19.857 1.00 . A A . 6 GLU N 1 1
15 32170 1 1 6 GLU O O 22.672 -0.285 -17.871 1.00 . A A . 6 GLU O 1 1
15 32171 1 1 6 GLU OE1 O 21.873 -2.827 -18.982 1.00 . A A . 6 GLU OE1 1 1
15 32172 1 1 6 GLU OE2 O 23.489 -4.236 -19.188 1.00 . A A . 6 GLU OE2 1 1
15 32173 1 1 7 ASP C C 21.795 1.457 -16.173 1.00 . A A . 7 ASP C 1 1
15 32174 1 1 7 ASP CA C 20.896 1.679 -17.392 1.00 . A A . 7 ASP CA 1 1
15 32175 1 1 7 ASP CB C 19.812 0.603 -17.455 1.00 . A A . 7 ASP CB 1 1
15 32176 1 1 7 ASP CG C 18.836 0.794 -16.292 1.00 . A A . 7 ASP CG 1 1
15 32177 1 1 7 ASP H H 21.566 2.149 -19.386 1.00 . A A . 7 ASP H 1 1
15 32178 1 1 7 ASP HA H 20.443 2.657 -17.355 1.00 . A A . 7 ASP HA 1 1
15 32179 1 1 7 ASP HB2 H 19.279 0.682 -18.391 1.00 . A A . 7 ASP HB2 1 1
15 32180 1 1 7 ASP HB3 H 20.269 -0.372 -17.382 1.00 . A A . 7 ASP HB3 1 1
15 32181 1 1 7 ASP N N 21.679 1.513 -18.650 1.00 . A A . 7 ASP N 1 1
15 32182 1 1 7 ASP O O 21.742 0.419 -15.545 1.00 . A A . 7 ASP O 1 1
15 32183 1 1 7 ASP OD1 O 18.038 1.714 -16.357 1.00 . A A . 7 ASP OD1 1 1
15 32184 1 1 7 ASP OD2 O 18.903 0.016 -15.354 1.00 . A A . 7 ASP OD2 1 1
15 32185 1 1 8 PRO C C 22.750 2.559 -13.413 1.00 . A A . 8 PRO C 1 1
15 32186 1 1 8 PRO CA C 23.516 2.364 -14.726 1.00 . A A . 8 PRO CA 1 1
15 32187 1 1 8 PRO CB C 24.494 3.510 -14.967 1.00 . A A . 8 PRO CB 1 1
15 32188 1 1 8 PRO CD C 22.709 3.722 -16.598 1.00 . A A . 8 PRO CD 1 1
15 32189 1 1 8 PRO CG C 23.753 4.491 -15.826 1.00 . A A . 8 PRO CG 1 1
15 32190 1 1 8 PRO HA H 24.041 1.423 -14.725 1.00 . A A . 8 PRO HA 1 1
15 32191 1 1 8 PRO HB2 H 24.774 3.967 -14.027 1.00 . A A . 8 PRO HB2 1 1
15 32192 1 1 8 PRO HB3 H 25.368 3.153 -15.488 1.00 . A A . 8 PRO HB3 1 1
15 32193 1 1 8 PRO HD2 H 21.766 4.253 -16.587 1.00 . A A . 8 PRO HD2 1 1
15 32194 1 1 8 PRO HD3 H 23.037 3.551 -17.611 1.00 . A A . 8 PRO HD3 1 1
15 32195 1 1 8 PRO HG2 H 23.278 5.238 -15.206 1.00 . A A . 8 PRO HG2 1 1
15 32196 1 1 8 PRO HG3 H 24.436 4.965 -16.514 1.00 . A A . 8 PRO HG3 1 1
15 32197 1 1 8 PRO N N 22.593 2.447 -15.882 1.00 . A A . 8 PRO N 1 1
15 32198 1 1 8 PRO O O 22.667 1.664 -12.594 1.00 . A A . 8 PRO O 1 1
15 32199 1 1 9 CYS C C 19.948 3.645 -12.144 1.00 . A A . 9 CYS C 1 1
15 32200 1 1 9 CYS CA C 21.433 3.962 -11.941 1.00 . A A . 9 CYS CA 1 1
15 32201 1 1 9 CYS CB C 21.627 5.449 -11.642 1.00 . A A . 9 CYS CB 1 1
15 32202 1 1 9 CYS H H 22.267 4.428 -13.872 1.00 . A A . 9 CYS H 1 1
15 32203 1 1 9 CYS HA H 21.840 3.369 -11.136 1.00 . A A . 9 CYS HA 1 1
15 32204 1 1 9 CYS HB2 H 21.744 5.992 -12.571 1.00 . A A . 9 CYS HB2 1 1
15 32205 1 1 9 CYS HB3 H 20.764 5.826 -11.109 1.00 . A A . 9 CYS HB3 1 1
15 32206 1 1 9 CYS N N 22.191 3.719 -13.202 1.00 . A A . 9 CYS N 1 1
15 32207 1 1 9 CYS O O 19.085 4.279 -11.570 1.00 . A A . 9 CYS O 1 1
15 32208 1 1 9 CYS SG S 23.109 5.672 -10.626 1.00 . A A . 9 CYS SG 1 1
15 32209 1 1 10 GLU C C 17.376 3.586 -13.356 1.00 . A A . 10 GLU C 1 1
15 32210 1 1 10 GLU CA C 18.212 2.316 -13.193 1.00 . A A . 10 GLU CA 1 1
15 32211 1 1 10 GLU CB C 17.780 1.554 -11.940 1.00 . A A . 10 GLU CB 1 1
15 32212 1 1 10 GLU CD C 18.865 -0.265 -10.622 1.00 . A A . 10 GLU CD 1 1
15 32213 1 1 10 GLU CG C 18.319 0.125 -11.996 1.00 . A A . 10 GLU CG 1 1
15 32214 1 1 10 GLU H H 20.351 2.168 -13.411 1.00 . A A . 10 GLU H 1 1
15 32215 1 1 10 GLU HA H 18.117 1.685 -14.063 1.00 . A A . 10 GLU HA 1 1
15 32216 1 1 10 GLU HB2 H 18.170 2.053 -11.065 1.00 . A A . 10 GLU HB2 1 1
15 32217 1 1 10 GLU HB3 H 16.701 1.528 -11.890 1.00 . A A . 10 GLU HB3 1 1
15 32218 1 1 10 GLU HG2 H 17.523 -0.550 -12.273 1.00 . A A . 10 GLU HG2 1 1
15 32219 1 1 10 GLU HG3 H 19.113 0.067 -12.726 1.00 . A A . 10 GLU HG3 1 1
15 32220 1 1 10 GLU N N 19.642 2.670 -12.957 1.00 . A A . 10 GLU N 1 1
15 32221 1 1 10 GLU O O 16.283 3.691 -12.836 1.00 . A A . 10 GLU O 1 1
15 32222 1 1 10 GLU OE1 O 18.332 0.215 -9.636 1.00 . A A . 10 GLU OE1 1 1
15 32223 1 1 10 GLU OE2 O 19.808 -1.039 -10.579 1.00 . A A . 10 GLU OE2 1 1
15 32224 1 1 11 CYS C C 15.640 5.504 -14.544 1.00 . A A . 11 CYS C 1 1
15 32225 1 1 11 CYS CA C 17.107 5.814 -14.250 1.00 . A A . 11 CYS CA 1 1
15 32226 1 1 11 CYS CB C 17.759 6.515 -15.440 1.00 . A A . 11 CYS CB 1 1
15 32227 1 1 11 CYS H H 18.763 4.459 -14.475 1.00 . A A . 11 CYS H 1 1
15 32228 1 1 11 CYS HA H 17.190 6.427 -13.372 1.00 . A A . 11 CYS HA 1 1
15 32229 1 1 11 CYS HB2 H 18.188 5.775 -16.101 1.00 . A A . 11 CYS HB2 1 1
15 32230 1 1 11 CYS HB3 H 17.013 7.089 -15.972 1.00 . A A . 11 CYS HB3 1 1
15 32231 1 1 11 CYS N N 17.879 4.556 -14.067 1.00 . A A . 11 CYS N 1 1
15 32232 1 1 11 CYS O O 14.753 6.258 -14.193 1.00 . A A . 11 CYS O 1 1
15 32233 1 1 11 CYS SG S 19.064 7.622 -14.850 1.00 . A A . 11 CYS SG 1 1
15 32234 1 1 12 LYS C C 13.606 2.696 -14.879 1.00 . A A . 12 LYS C 1 1
15 32235 1 1 12 LYS CA C 13.963 4.049 -15.497 1.00 . A A . 12 LYS CA 1 1
15 32236 1 1 12 LYS CB C 13.903 3.978 -17.023 1.00 . A A . 12 LYS CB 1 1
15 32237 1 1 12 LYS CD C 15.561 5.533 -18.059 1.00 . A A . 12 LYS CD 1 1
15 32238 1 1 12 LYS CE C 15.666 6.676 -19.072 1.00 . A A . 12 LYS CE 1 1
15 32239 1 1 12 LYS CG C 14.107 5.377 -17.610 1.00 . A A . 12 LYS CG 1 1
15 32240 1 1 12 LYS H H 16.104 3.808 -15.457 1.00 . A A . 12 LYS H 1 1
15 32241 1 1 12 LYS HA H 13.295 4.816 -15.137 1.00 . A A . 12 LYS HA 1 1
15 32242 1 1 12 LYS HB2 H 14.681 3.319 -17.383 1.00 . A A . 12 LYS HB2 1 1
15 32243 1 1 12 LYS HB3 H 12.940 3.598 -17.329 1.00 . A A . 12 LYS HB3 1 1
15 32244 1 1 12 LYS HD2 H 16.180 5.753 -17.202 1.00 . A A . 12 LYS HD2 1 1
15 32245 1 1 12 LYS HD3 H 15.897 4.616 -18.520 1.00 . A A . 12 LYS HD3 1 1
15 32246 1 1 12 LYS HE2 H 14.684 6.946 -19.435 1.00 . A A . 12 LYS HE2 1 1
15 32247 1 1 12 LYS HE3 H 16.152 7.531 -18.628 1.00 . A A . 12 LYS HE3 1 1
15 32248 1 1 12 LYS HG2 H 13.451 5.510 -18.459 1.00 . A A . 12 LYS HG2 1 1
15 32249 1 1 12 LYS HG3 H 13.881 6.119 -16.860 1.00 . A A . 12 LYS HG3 1 1
15 32250 1 1 12 LYS HZ1 H 17.258 5.539 -19.781 1.00 . A A . 12 LYS HZ1 1 1
15 32251 1 1 12 LYS HZ2 H 15.906 5.557 -20.809 1.00 . A A . 12 LYS HZ2 1 1
15 32252 1 1 12 LYS HZ3 H 16.922 6.914 -20.714 1.00 . A A . 12 LYS HZ3 1 1
15 32253 1 1 12 LYS N N 15.375 4.403 -15.183 1.00 . A A . 12 LYS N 1 1
15 32254 1 1 12 LYS NZ N 16.501 6.131 -20.177 1.00 . A A . 12 LYS NZ 1 1
15 32255 1 1 12 LYS O O 12.460 2.304 -14.848 1.00 . A A . 12 LYS O 1 1
15 32256 1 1 13 SER C C 13.722 0.830 -12.357 1.00 . A A . 13 SER C 1 1
15 32257 1 1 13 SER CA C 14.291 0.648 -13.769 1.00 . A A . 13 SER CA 1 1
15 32258 1 1 13 SER CB C 15.645 -0.058 -13.724 1.00 . A A . 13 SER CB 1 1
15 32259 1 1 13 SER H H 15.499 2.319 -14.417 1.00 . A A . 13 SER H 1 1
15 32260 1 1 13 SER HA H 13.604 0.090 -14.383 1.00 . A A . 13 SER HA 1 1
15 32261 1 1 13 SER HB2 H 16.431 0.673 -13.637 1.00 . A A . 13 SER HB2 1 1
15 32262 1 1 13 SER HB3 H 15.678 -0.722 -12.870 1.00 . A A . 13 SER HB3 1 1
15 32263 1 1 13 SER HG H 16.355 -0.265 -15.523 1.00 . A A . 13 SER HG 1 1
15 32264 1 1 13 SER N N 14.579 1.980 -14.386 1.00 . A A . 13 SER N 1 1
15 32265 1 1 13 SER O O 12.970 0.012 -11.863 1.00 . A A . 13 SER O 1 1
15 32266 1 1 13 SER OG O 15.827 -0.798 -14.924 1.00 . A A . 13 SER OG 1 1
15 32267 1 1 14 ILE C C 12.179 2.785 -10.410 1.00 . A A . 14 ILE C 1 1
15 32268 1 1 14 ILE CA C 13.568 2.170 -10.335 1.00 . A A . 14 ILE CA 1 1
15 32269 1 1 14 ILE CB C 14.556 3.180 -9.764 1.00 . A A . 14 ILE CB 1 1
15 32270 1 1 14 ILE CD1 C 17.010 3.470 -9.469 1.00 . A A . 14 ILE CD1 1 1
15 32271 1 1 14 ILE CG1 C 15.860 2.465 -9.427 1.00 . A A . 14 ILE CG1 1 1
15 32272 1 1 14 ILE CG2 C 13.978 3.830 -8.503 1.00 . A A . 14 ILE CG2 1 1
15 32273 1 1 14 ILE H H 14.675 2.548 -12.138 1.00 . A A . 14 ILE H 1 1
15 32274 1 1 14 ILE HA H 13.565 1.269 -9.742 1.00 . A A . 14 ILE HA 1 1
15 32275 1 1 14 ILE HB H 14.747 3.944 -10.503 1.00 . A A . 14 ILE HB 1 1
15 32276 1 1 14 ILE HD11 H 17.019 3.965 -10.428 1.00 . A A . 14 ILE HD11 1 1
15 32277 1 1 14 ILE HD12 H 16.876 4.203 -8.686 1.00 . A A . 14 ILE HD12 1 1
15 32278 1 1 14 ILE HD13 H 17.946 2.952 -9.321 1.00 . A A . 14 ILE HD13 1 1
15 32279 1 1 14 ILE HG12 H 15.786 2.033 -8.441 1.00 . A A . 14 ILE HG12 1 1
15 32280 1 1 14 ILE HG13 H 16.040 1.684 -10.149 1.00 . A A . 14 ILE HG13 1 1
15 32281 1 1 14 ILE HG21 H 13.005 4.247 -8.724 1.00 . A A . 14 ILE HG21 1 1
15 32282 1 1 14 ILE HG22 H 13.883 3.088 -7.724 1.00 . A A . 14 ILE HG22 1 1
15 32283 1 1 14 ILE HG23 H 14.637 4.619 -8.169 1.00 . A A . 14 ILE HG23 1 1
15 32284 1 1 14 ILE N N 14.075 1.905 -11.712 1.00 . A A . 14 ILE N 1 1
15 32285 1 1 14 ILE O O 11.301 2.496 -9.619 1.00 . A A . 14 ILE O 1 1
15 32286 1 1 15 VAL C C 9.730 3.255 -12.224 1.00 . A A . 15 VAL C 1 1
15 32287 1 1 15 VAL CA C 10.648 4.260 -11.543 1.00 . A A . 15 VAL CA 1 1
15 32288 1 1 15 VAL CB C 10.889 5.496 -12.417 1.00 . A A . 15 VAL CB 1 1
15 32289 1 1 15 VAL CG1 C 9.814 6.541 -12.115 1.00 . A A . 15 VAL CG1 1 1
15 32290 1 1 15 VAL CG2 C 12.268 6.094 -12.102 1.00 . A A . 15 VAL CG2 1 1
15 32291 1 1 15 VAL H H 12.693 3.811 -12.014 1.00 . A A . 15 VAL H 1 1
15 32292 1 1 15 VAL HA H 10.248 4.551 -10.584 1.00 . A A . 15 VAL HA 1 1
15 32293 1 1 15 VAL HB H 10.841 5.219 -13.459 1.00 . A A . 15 VAL HB 1 1
15 32294 1 1 15 VAL HG11 H 9.808 6.756 -11.056 1.00 . A A . 15 VAL HG11 1 1
15 32295 1 1 15 VAL HG12 H 10.026 7.446 -12.664 1.00 . A A . 15 VAL HG12 1 1
15 32296 1 1 15 VAL HG13 H 8.847 6.159 -12.410 1.00 . A A . 15 VAL HG13 1 1
15 32297 1 1 15 VAL HG21 H 12.419 6.108 -11.031 1.00 . A A . 15 VAL HG21 1 1
15 32298 1 1 15 VAL HG22 H 13.038 5.497 -12.566 1.00 . A A . 15 VAL HG22 1 1
15 32299 1 1 15 VAL HG23 H 12.318 7.100 -12.485 1.00 . A A . 15 VAL HG23 1 1
15 32300 1 1 15 VAL N N 11.975 3.621 -11.379 1.00 . A A . 15 VAL N 1 1
15 32301 1 1 15 VAL O O 8.519 3.337 -12.145 1.00 . A A . 15 VAL O 1 1
15 32302 1 1 16 LYS C C 8.958 0.336 -12.372 1.00 . A A . 16 LYS C 1 1
15 32303 1 1 16 LYS CA C 9.491 1.217 -13.489 1.00 . A A . 16 LYS CA 1 1
15 32304 1 1 16 LYS CB C 10.450 0.442 -14.389 1.00 . A A . 16 LYS CB 1 1
15 32305 1 1 16 LYS CD C 9.844 -1.973 -14.183 1.00 . A A . 16 LYS CD 1 1
15 32306 1 1 16 LYS CE C 9.492 -3.206 -15.021 1.00 . A A . 16 LYS CE 1 1
15 32307 1 1 16 LYS CG C 9.700 -0.714 -15.042 1.00 . A A . 16 LYS CG 1 1
15 32308 1 1 16 LYS H H 11.289 2.205 -12.859 1.00 . A A . 16 LYS H 1 1
15 32309 1 1 16 LYS HA H 8.687 1.649 -14.064 1.00 . A A . 16 LYS HA 1 1
15 32310 1 1 16 LYS HB2 H 10.831 1.098 -15.156 1.00 . A A . 16 LYS HB2 1 1
15 32311 1 1 16 LYS HB3 H 11.268 0.056 -13.802 1.00 . A A . 16 LYS HB3 1 1
15 32312 1 1 16 LYS HD2 H 10.862 -2.055 -13.831 1.00 . A A . 16 LYS HD2 1 1
15 32313 1 1 16 LYS HD3 H 9.174 -1.911 -13.339 1.00 . A A . 16 LYS HD3 1 1
15 32314 1 1 16 LYS HE2 H 9.726 -3.030 -16.062 1.00 . A A . 16 LYS HE2 1 1
15 32315 1 1 16 LYS HE3 H 10.019 -4.073 -14.655 1.00 . A A . 16 LYS HE3 1 1
15 32316 1 1 16 LYS HG2 H 8.657 -0.455 -15.132 1.00 . A A . 16 LYS HG2 1 1
15 32317 1 1 16 LYS HG3 H 10.114 -0.898 -16.020 1.00 . A A . 16 LYS HG3 1 1
15 32318 1 1 16 LYS HZ1 H 7.801 -3.418 -13.825 1.00 . A A . 16 LYS HZ1 1 1
15 32319 1 1 16 LYS HZ2 H 7.519 -2.590 -15.281 1.00 . A A . 16 LYS HZ2 1 1
15 32320 1 1 16 LYS HZ3 H 7.726 -4.276 -15.285 1.00 . A A . 16 LYS HZ3 1 1
15 32321 1 1 16 LYS N N 10.312 2.271 -12.849 1.00 . A A . 16 LYS N 1 1
15 32322 1 1 16 LYS NZ N 8.024 -3.386 -14.839 1.00 . A A . 16 LYS NZ 1 1
15 32323 1 1 16 LYS O O 7.806 -0.049 -12.357 1.00 . A A . 16 LYS O 1 1
15 32324 1 1 17 PHE C C 8.240 0.049 -9.529 1.00 . A A . 17 PHE C 1 1
15 32325 1 1 17 PHE CA C 9.333 -0.746 -10.245 1.00 . A A . 17 PHE CA 1 1
15 32326 1 1 17 PHE CB C 10.584 -0.912 -9.365 1.00 . A A . 17 PHE CB 1 1
15 32327 1 1 17 PHE CD1 C 10.022 0.174 -7.165 1.00 . A A . 17 PHE CD1 1 1
15 32328 1 1 17 PHE CD2 C 10.003 -2.246 -7.301 1.00 . A A . 17 PHE CD2 1 1
15 32329 1 1 17 PHE CE1 C 9.658 0.103 -5.815 1.00 . A A . 17 PHE CE1 1 1
15 32330 1 1 17 PHE CE2 C 9.640 -2.318 -5.950 1.00 . A A . 17 PHE CE2 1 1
15 32331 1 1 17 PHE CG C 10.194 -1.000 -7.907 1.00 . A A . 17 PHE CG 1 1
15 32332 1 1 17 PHE CZ C 9.466 -1.143 -5.208 1.00 . A A . 17 PHE CZ 1 1
15 32333 1 1 17 PHE H H 10.707 0.417 -11.426 1.00 . A A . 17 PHE H 1 1
15 32334 1 1 17 PHE HA H 8.964 -1.707 -10.567 1.00 . A A . 17 PHE HA 1 1
15 32335 1 1 17 PHE HB2 H 11.103 -1.814 -9.650 1.00 . A A . 17 PHE HB2 1 1
15 32336 1 1 17 PHE HB3 H 11.237 -0.064 -9.511 1.00 . A A . 17 PHE HB3 1 1
15 32337 1 1 17 PHE HD1 H 10.170 1.136 -7.635 1.00 . A A . 17 PHE HD1 1 1
15 32338 1 1 17 PHE HD2 H 10.138 -3.152 -7.873 1.00 . A A . 17 PHE HD2 1 1
15 32339 1 1 17 PHE HE1 H 9.525 1.010 -5.244 1.00 . A A . 17 PHE HE1 1 1
15 32340 1 1 17 PHE HE2 H 9.492 -3.279 -5.482 1.00 . A A . 17 PHE HE2 1 1
15 32341 1 1 17 PHE HZ H 9.185 -1.197 -4.166 1.00 . A A . 17 PHE HZ 1 1
15 32342 1 1 17 PHE N N 9.790 0.059 -11.404 1.00 . A A . 17 PHE N 1 1
15 32343 1 1 17 PHE O O 7.318 -0.501 -8.958 1.00 . A A . 17 PHE O 1 1
15 32344 1 1 18 GLN C C 5.948 1.973 -9.563 1.00 . A A . 18 GLN C 1 1
15 32345 1 1 18 GLN CA C 7.311 2.200 -8.908 1.00 . A A . 18 GLN CA 1 1
15 32346 1 1 18 GLN CB C 7.779 3.640 -9.123 1.00 . A A . 18 GLN CB 1 1
15 32347 1 1 18 GLN CD C 9.296 5.433 -8.273 1.00 . A A . 18 GLN CD 1 1
15 32348 1 1 18 GLN CG C 8.878 3.972 -8.114 1.00 . A A . 18 GLN CG 1 1
15 32349 1 1 18 GLN H H 9.098 1.770 -10.047 1.00 . A A . 18 GLN H 1 1
15 32350 1 1 18 GLN HA H 7.264 1.981 -7.857 1.00 . A A . 18 GLN HA 1 1
15 32351 1 1 18 GLN HB2 H 8.165 3.747 -10.125 1.00 . A A . 18 GLN HB2 1 1
15 32352 1 1 18 GLN HB3 H 6.947 4.315 -8.982 1.00 . A A . 18 GLN HB3 1 1
15 32353 1 1 18 GLN HE21 H 10.281 5.484 -6.552 1.00 . A A . 18 GLN HE21 1 1
15 32354 1 1 18 GLN HE22 H 10.288 6.931 -7.434 1.00 . A A . 18 GLN HE22 1 1
15 32355 1 1 18 GLN HG2 H 8.508 3.809 -7.112 1.00 . A A . 18 GLN HG2 1 1
15 32356 1 1 18 GLN HG3 H 9.731 3.334 -8.290 1.00 . A A . 18 GLN HG3 1 1
15 32357 1 1 18 GLN N N 8.341 1.351 -9.570 1.00 . A A . 18 GLN N 1 1
15 32358 1 1 18 GLN NE2 N 10.015 5.996 -7.343 1.00 . A A . 18 GLN NE2 1 1
15 32359 1 1 18 GLN O O 4.943 1.845 -8.894 1.00 . A A . 18 GLN O 1 1
15 32360 1 1 18 GLN OE1 O 8.966 6.069 -9.254 1.00 . A A . 18 GLN OE1 1 1
15 32361 1 1 19 THR C C 3.947 0.426 -10.990 1.00 . A A . 19 THR C 1 1
15 32362 1 1 19 THR CA C 4.609 1.684 -11.560 1.00 . A A . 19 THR CA 1 1
15 32363 1 1 19 THR CB C 4.973 1.518 -13.046 1.00 . A A . 19 THR CB 1 1
15 32364 1 1 19 THR CG2 C 5.150 0.037 -13.408 1.00 . A A . 19 THR CG2 1 1
15 32365 1 1 19 THR H H 6.734 2.013 -11.383 1.00 . A A . 19 THR H 1 1
15 32366 1 1 19 THR HA H 3.958 2.536 -11.431 1.00 . A A . 19 THR HA 1 1
15 32367 1 1 19 THR HB H 5.898 2.037 -13.241 1.00 . A A . 19 THR HB 1 1
15 32368 1 1 19 THR HG1 H 3.213 1.459 -13.871 1.00 . A A . 19 THR HG1 1 1
15 32369 1 1 19 THR HG21 H 5.772 -0.444 -12.668 1.00 . A A . 19 THR HG21 1 1
15 32370 1 1 19 THR HG22 H 4.183 -0.445 -13.432 1.00 . A A . 19 THR HG22 1 1
15 32371 1 1 19 THR HG23 H 5.616 -0.045 -14.379 1.00 . A A . 19 THR HG23 1 1
15 32372 1 1 19 THR N N 5.909 1.914 -10.865 1.00 . A A . 19 THR N 1 1
15 32373 1 1 19 THR O O 2.741 0.345 -10.866 1.00 . A A . 19 THR O 1 1
15 32374 1 1 19 THR OG1 O 3.944 2.079 -13.848 1.00 . A A . 19 THR OG1 1 1
15 32375 1 1 20 LYS C C 3.581 -1.456 -8.672 1.00 . A A . 20 LYS C 1 1
15 32376 1 1 20 LYS CA C 4.162 -1.789 -10.040 1.00 . A A . 20 LYS CA 1 1
15 32377 1 1 20 LYS CB C 5.343 -2.748 -9.898 1.00 . A A . 20 LYS CB 1 1
15 32378 1 1 20 LYS CD C 6.180 -4.792 -11.060 1.00 . A A . 20 LYS CD 1 1
15 32379 1 1 20 LYS CE C 5.193 -5.777 -11.688 1.00 . A A . 20 LYS CE 1 1
15 32380 1 1 20 LYS CG C 5.670 -3.364 -11.258 1.00 . A A . 20 LYS CG 1 1
15 32381 1 1 20 LYS H H 5.708 -0.445 -10.720 1.00 . A A . 20 LYS H 1 1
15 32382 1 1 20 LYS HA H 3.409 -2.208 -10.687 1.00 . A A . 20 LYS HA 1 1
15 32383 1 1 20 LYS HB2 H 6.203 -2.206 -9.531 1.00 . A A . 20 LYS HB2 1 1
15 32384 1 1 20 LYS HB3 H 5.087 -3.533 -9.203 1.00 . A A . 20 LYS HB3 1 1
15 32385 1 1 20 LYS HD2 H 7.146 -4.897 -11.532 1.00 . A A . 20 LYS HD2 1 1
15 32386 1 1 20 LYS HD3 H 6.269 -4.999 -10.004 1.00 . A A . 20 LYS HD3 1 1
15 32387 1 1 20 LYS HE2 H 4.906 -6.531 -10.968 1.00 . A A . 20 LYS HE2 1 1
15 32388 1 1 20 LYS HE3 H 4.323 -5.255 -12.057 1.00 . A A . 20 LYS HE3 1 1
15 32389 1 1 20 LYS HG2 H 4.778 -3.378 -11.868 1.00 . A A . 20 LYS HG2 1 1
15 32390 1 1 20 LYS HG3 H 6.432 -2.775 -11.746 1.00 . A A . 20 LYS HG3 1 1
15 32391 1 1 20 LYS HZ1 H 6.922 -6.568 -12.534 1.00 . A A . 20 LYS HZ1 1 1
15 32392 1 1 20 LYS HZ2 H 5.487 -7.296 -13.080 1.00 . A A . 20 LYS HZ2 1 1
15 32393 1 1 20 LYS HZ3 H 5.924 -5.750 -13.635 1.00 . A A . 20 LYS HZ3 1 1
15 32394 1 1 20 LYS N N 4.736 -0.544 -10.626 1.00 . A A . 20 LYS N 1 1
15 32395 1 1 20 LYS NZ N 5.938 -6.394 -12.819 1.00 . A A . 20 LYS NZ 1 1
15 32396 1 1 20 LYS O O 2.532 -1.932 -8.286 1.00 . A A . 20 LYS O 1 1
15 32397 1 1 21 VAL C C 2.580 0.732 -6.775 1.00 . A A . 21 VAL C 1 1
15 32398 1 1 21 VAL CA C 3.775 -0.208 -6.606 1.00 . A A . 21 VAL CA 1 1
15 32399 1 1 21 VAL CB C 4.970 0.514 -5.979 1.00 . A A . 21 VAL CB 1 1
15 32400 1 1 21 VAL CG1 C 4.491 1.550 -4.960 1.00 . A A . 21 VAL CG1 1 1
15 32401 1 1 21 VAL CG2 C 5.868 -0.509 -5.279 1.00 . A A . 21 VAL CG2 1 1
15 32402 1 1 21 VAL H H 5.100 -0.242 -8.297 1.00 . A A . 21 VAL H 1 1
15 32403 1 1 21 VAL HA H 3.506 -1.071 -6.017 1.00 . A A . 21 VAL HA 1 1
15 32404 1 1 21 VAL HB H 5.531 1.010 -6.758 1.00 . A A . 21 VAL HB 1 1
15 32405 1 1 21 VAL HG11 H 3.614 1.178 -4.454 1.00 . A A . 21 VAL HG11 1 1
15 32406 1 1 21 VAL HG12 H 5.274 1.736 -4.241 1.00 . A A . 21 VAL HG12 1 1
15 32407 1 1 21 VAL HG13 H 4.248 2.470 -5.472 1.00 . A A . 21 VAL HG13 1 1
15 32408 1 1 21 VAL HG21 H 5.268 -1.127 -4.627 1.00 . A A . 21 VAL HG21 1 1
15 32409 1 1 21 VAL HG22 H 6.350 -1.130 -6.019 1.00 . A A . 21 VAL HG22 1 1
15 32410 1 1 21 VAL HG23 H 6.617 0.007 -4.698 1.00 . A A . 21 VAL HG23 1 1
15 32411 1 1 21 VAL N N 4.264 -0.617 -7.948 1.00 . A A . 21 VAL N 1 1
15 32412 1 1 21 VAL O O 1.823 0.969 -5.855 1.00 . A A . 21 VAL O 1 1
15 32413 1 1 22 GLU C C -0.021 1.363 -8.360 1.00 . A A . 22 GLU C 1 1
15 32414 1 1 22 GLU CA C 1.263 2.179 -8.204 1.00 . A A . 22 GLU CA 1 1
15 32415 1 1 22 GLU CB C 1.623 2.899 -9.508 1.00 . A A . 22 GLU CB 1 1
15 32416 1 1 22 GLU CD C 2.964 4.770 -10.480 1.00 . A A . 22 GLU CD 1 1
15 32417 1 1 22 GLU CG C 2.394 4.181 -9.187 1.00 . A A . 22 GLU CG 1 1
15 32418 1 1 22 GLU H H 3.027 1.047 -8.680 1.00 . A A . 22 GLU H 1 1
15 32419 1 1 22 GLU HA H 1.165 2.893 -7.400 1.00 . A A . 22 GLU HA 1 1
15 32420 1 1 22 GLU HB2 H 2.239 2.251 -10.115 1.00 . A A . 22 GLU HB2 1 1
15 32421 1 1 22 GLU HB3 H 0.724 3.146 -10.050 1.00 . A A . 22 GLU HB3 1 1
15 32422 1 1 22 GLU HG2 H 1.726 4.896 -8.729 1.00 . A A . 22 GLU HG2 1 1
15 32423 1 1 22 GLU HG3 H 3.202 3.956 -8.509 1.00 . A A . 22 GLU HG3 1 1
15 32424 1 1 22 GLU N N 2.406 1.261 -7.953 1.00 . A A . 22 GLU N 1 1
15 32425 1 1 22 GLU O O -1.044 1.665 -7.771 1.00 . A A . 22 GLU O 1 1
15 32426 1 1 22 GLU OE1 O 2.178 5.126 -11.342 1.00 . A A . 22 GLU OE1 1 1
15 32427 1 1 22 GLU OE2 O 4.177 4.855 -10.582 1.00 . A A . 22 GLU OE2 1 1
15 32428 1 1 23 GLU C C -1.385 -1.415 -8.091 1.00 . A A . 23 GLU C 1 1
15 32429 1 1 23 GLU CA C -1.178 -0.535 -9.323 1.00 . A A . 23 GLU CA 1 1
15 32430 1 1 23 GLU CB C -0.876 -1.391 -10.552 1.00 . A A . 23 GLU CB 1 1
15 32431 1 1 23 GLU CD C 0.420 -3.477 -11.015 1.00 . A A . 23 GLU CD 1 1
15 32432 1 1 23 GLU CG C 0.471 -2.093 -10.366 1.00 . A A . 23 GLU CG 1 1
15 32433 1 1 23 GLU H H 0.870 0.084 -9.588 1.00 . A A . 23 GLU H 1 1
15 32434 1 1 23 GLU HA H -2.048 0.076 -9.500 1.00 . A A . 23 GLU HA 1 1
15 32435 1 1 23 GLU HB2 H -1.654 -2.129 -10.675 1.00 . A A . 23 GLU HB2 1 1
15 32436 1 1 23 GLU HB3 H -0.834 -0.760 -11.426 1.00 . A A . 23 GLU HB3 1 1
15 32437 1 1 23 GLU HG2 H 1.251 -1.505 -10.829 1.00 . A A . 23 GLU HG2 1 1
15 32438 1 1 23 GLU HG3 H 0.680 -2.200 -9.312 1.00 . A A . 23 GLU HG3 1 1
15 32439 1 1 23 GLU N N 0.030 0.316 -9.136 1.00 . A A . 23 GLU N 1 1
15 32440 1 1 23 GLU O O -2.490 -1.816 -7.778 1.00 . A A . 23 GLU O 1 1
15 32441 1 1 23 GLU OE1 O 0.006 -4.409 -10.345 1.00 . A A . 23 GLU OE1 1 1
15 32442 1 1 23 GLU OE2 O 0.801 -3.582 -12.168 1.00 . A A . 23 GLU OE2 1 1
15 32443 1 1 24 LEU C C -1.083 -1.713 -5.037 1.00 . A A . 24 LEU C 1 1
15 32444 1 1 24 LEU CA C -0.469 -2.550 -6.159 1.00 . A A . 24 LEU CA 1 1
15 32445 1 1 24 LEU CB C 0.953 -2.978 -5.797 1.00 . A A . 24 LEU CB 1 1
15 32446 1 1 24 LEU CD1 C 0.135 -5.342 -5.844 1.00 . A A . 24 LEU CD1 1 1
15 32447 1 1 24 LEU CD2 C 2.339 -4.800 -4.795 1.00 . A A . 24 LEU CD2 1 1
15 32448 1 1 24 LEU CG C 0.911 -4.303 -5.031 1.00 . A A . 24 LEU CG 1 1
15 32449 1 1 24 LEU H H 0.550 -1.368 -7.643 1.00 . A A . 24 LEU H 1 1
15 32450 1 1 24 LEU HA H -1.079 -3.417 -6.365 1.00 . A A . 24 LEU HA 1 1
15 32451 1 1 24 LEU HB2 H 1.534 -3.100 -6.701 1.00 . A A . 24 LEU HB2 1 1
15 32452 1 1 24 LEU HB3 H 1.408 -2.222 -5.176 1.00 . A A . 24 LEU HB3 1 1
15 32453 1 1 24 LEU HD11 H 0.052 -5.010 -6.868 1.00 . A A . 24 LEU HD11 1 1
15 32454 1 1 24 LEU HD12 H 0.659 -6.287 -5.814 1.00 . A A . 24 LEU HD12 1 1
15 32455 1 1 24 LEU HD13 H -0.852 -5.465 -5.423 1.00 . A A . 24 LEU HD13 1 1
15 32456 1 1 24 LEU HD21 H 2.996 -3.954 -4.658 1.00 . A A . 24 LEU HD21 1 1
15 32457 1 1 24 LEU HD22 H 2.363 -5.423 -3.912 1.00 . A A . 24 LEU HD22 1 1
15 32458 1 1 24 LEU HD23 H 2.667 -5.375 -5.648 1.00 . A A . 24 LEU HD23 1 1
15 32459 1 1 24 LEU HG H 0.419 -4.152 -4.082 1.00 . A A . 24 LEU HG 1 1
15 32460 1 1 24 LEU N N -0.331 -1.710 -7.380 1.00 . A A . 24 LEU N 1 1
15 32461 1 1 24 LEU O O -1.990 -2.144 -4.353 1.00 . A A . 24 LEU O 1 1
15 32462 1 1 25 ILE C C -2.662 0.593 -4.081 1.00 . A A . 25 ILE C 1 1
15 32463 1 1 25 ILE CA C -1.178 0.355 -3.784 1.00 . A A . 25 ILE CA 1 1
15 32464 1 1 25 ILE CB C -0.355 1.659 -3.834 1.00 . A A . 25 ILE CB 1 1
15 32465 1 1 25 ILE CD1 C 1.322 0.335 -2.521 1.00 . A A . 25 ILE CD1 1 1
15 32466 1 1 25 ILE CG1 C 0.618 1.688 -2.650 1.00 . A A . 25 ILE CG1 1 1
15 32467 1 1 25 ILE CG2 C -1.267 2.891 -3.748 1.00 . A A . 25 ILE CG2 1 1
15 32468 1 1 25 ILE H H 0.118 -0.175 -5.421 1.00 . A A . 25 ILE H 1 1
15 32469 1 1 25 ILE HA H -1.062 -0.117 -2.820 1.00 . A A . 25 ILE HA 1 1
15 32470 1 1 25 ILE HB H 0.204 1.695 -4.756 1.00 . A A . 25 ILE HB 1 1
15 32471 1 1 25 ILE HD11 H 1.161 -0.241 -3.418 1.00 . A A . 25 ILE HD11 1 1
15 32472 1 1 25 ILE HD12 H 2.381 0.493 -2.379 1.00 . A A . 25 ILE HD12 1 1
15 32473 1 1 25 ILE HD13 H 0.921 -0.199 -1.673 1.00 . A A . 25 ILE HD13 1 1
15 32474 1 1 25 ILE HG12 H 1.354 2.463 -2.808 1.00 . A A . 25 ILE HG12 1 1
15 32475 1 1 25 ILE HG13 H 0.070 1.893 -1.742 1.00 . A A . 25 ILE HG13 1 1
15 32476 1 1 25 ILE HG21 H -2.130 2.658 -3.142 1.00 . A A . 25 ILE HG21 1 1
15 32477 1 1 25 ILE HG22 H -0.725 3.709 -3.300 1.00 . A A . 25 ILE HG22 1 1
15 32478 1 1 25 ILE HG23 H -1.589 3.172 -4.739 1.00 . A A . 25 ILE HG23 1 1
15 32479 1 1 25 ILE N N -0.605 -0.510 -4.852 1.00 . A A . 25 ILE N 1 1
15 32480 1 1 25 ILE O O -3.481 0.625 -3.187 1.00 . A A . 25 ILE O 1 1
15 32481 1 1 26 ASN C C -5.254 -0.268 -5.243 1.00 . A A . 26 ASN C 1 1
15 32482 1 1 26 ASN CA C -4.456 0.966 -5.658 1.00 . A A . 26 ASN CA 1 1
15 32483 1 1 26 ASN CB C -4.500 1.148 -7.176 1.00 . A A . 26 ASN CB 1 1
15 32484 1 1 26 ASN CG C -5.856 1.732 -7.583 1.00 . A A . 26 ASN CG 1 1
15 32485 1 1 26 ASN H H -2.346 0.712 -6.046 1.00 . A A . 26 ASN H 1 1
15 32486 1 1 26 ASN HA H -4.831 1.846 -5.164 1.00 . A A . 26 ASN HA 1 1
15 32487 1 1 26 ASN HB2 H -3.710 1.817 -7.480 1.00 . A A . 26 ASN HB2 1 1
15 32488 1 1 26 ASN HB3 H -4.367 0.190 -7.657 1.00 . A A . 26 ASN HB3 1 1
15 32489 1 1 26 ASN HD21 H -5.124 3.536 -7.977 1.00 . A A . 26 ASN HD21 1 1
15 32490 1 1 26 ASN HD22 H -6.795 3.363 -8.220 1.00 . A A . 26 ASN HD22 1 1
15 32491 1 1 26 ASN N N -3.018 0.749 -5.329 1.00 . A A . 26 ASN N 1 1
15 32492 1 1 26 ASN ND2 N -5.931 2.980 -7.958 1.00 . A A . 26 ASN ND2 1 1
15 32493 1 1 26 ASN O O -6.270 -0.180 -4.581 1.00 . A A . 26 ASN O 1 1
15 32494 1 1 26 ASN OD1 O -6.858 1.044 -7.560 1.00 . A A . 26 ASN OD1 1 1
15 32495 1 1 27 THR C C -5.594 -2.803 -3.736 1.00 . A A . 27 THR C 1 1
15 32496 1 1 27 THR CA C -5.484 -2.682 -5.258 1.00 . A A . 27 THR CA 1 1
15 32497 1 1 27 THR CB C -4.592 -3.792 -5.806 1.00 . A A . 27 THR CB 1 1
15 32498 1 1 27 THR CG2 C -5.032 -5.136 -5.225 1.00 . A A . 27 THR CG2 1 1
15 32499 1 1 27 THR H H -3.959 -1.453 -6.151 1.00 . A A . 27 THR H 1 1
15 32500 1 1 27 THR HA H -6.461 -2.726 -5.716 1.00 . A A . 27 THR HA 1 1
15 32501 1 1 27 THR HB H -3.569 -3.597 -5.520 1.00 . A A . 27 THR HB 1 1
15 32502 1 1 27 THR HG1 H -5.583 -4.095 -7.452 1.00 . A A . 27 THR HG1 1 1
15 32503 1 1 27 THR HG21 H -6.110 -5.177 -5.189 1.00 . A A . 27 THR HG21 1 1
15 32504 1 1 27 THR HG22 H -4.661 -5.937 -5.849 1.00 . A A . 27 THR HG22 1 1
15 32505 1 1 27 THR HG23 H -4.633 -5.245 -4.227 1.00 . A A . 27 THR HG23 1 1
15 32506 1 1 27 THR N N -4.784 -1.418 -5.623 1.00 . A A . 27 THR N 1 1
15 32507 1 1 27 THR O O -6.525 -3.380 -3.216 1.00 . A A . 27 THR O 1 1
15 32508 1 1 27 THR OG1 O -4.691 -3.824 -7.224 1.00 . A A . 27 THR OG1 1 1
15 32509 1 1 28 LEU C C -5.798 -1.423 -1.004 1.00 . A A . 28 LEU C 1 1
15 32510 1 1 28 LEU CA C -4.700 -2.347 -1.528 1.00 . A A . 28 LEU CA 1 1
15 32511 1 1 28 LEU CB C -3.324 -1.878 -1.048 1.00 . A A . 28 LEU CB 1 1
15 32512 1 1 28 LEU CD1 C -0.939 -2.542 -1.386 1.00 . A A . 28 LEU CD1 1 1
15 32513 1 1 28 LEU CD2 C -2.340 -3.739 0.298 1.00 . A A . 28 LEU CD2 1 1
15 32514 1 1 28 LEU CG C -2.345 -3.054 -1.070 1.00 . A A . 28 LEU CG 1 1
15 32515 1 1 28 LEU H H -3.901 -1.800 -3.457 1.00 . A A . 28 LEU H 1 1
15 32516 1 1 28 LEU HA H -4.879 -3.363 -1.214 1.00 . A A . 28 LEU HA 1 1
15 32517 1 1 28 LEU HB2 H -2.963 -1.098 -1.703 1.00 . A A . 28 LEU HB2 1 1
15 32518 1 1 28 LEU HB3 H -3.403 -1.497 -0.041 1.00 . A A . 28 LEU HB3 1 1
15 32519 1 1 28 LEU HD11 H -0.902 -1.473 -1.235 1.00 . A A . 28 LEU HD11 1 1
15 32520 1 1 28 LEU HD12 H -0.226 -3.021 -0.731 1.00 . A A . 28 LEU HD12 1 1
15 32521 1 1 28 LEU HD13 H -0.694 -2.769 -2.412 1.00 . A A . 28 LEU HD13 1 1
15 32522 1 1 28 LEU HD21 H -2.785 -3.083 1.030 1.00 . A A . 28 LEU HD21 1 1
15 32523 1 1 28 LEU HD22 H -2.908 -4.656 0.244 1.00 . A A . 28 LEU HD22 1 1
15 32524 1 1 28 LEU HD23 H -1.323 -3.962 0.585 1.00 . A A . 28 LEU HD23 1 1
15 32525 1 1 28 LEU HG H -2.650 -3.761 -1.829 1.00 . A A . 28 LEU HG 1 1
15 32526 1 1 28 LEU N N -4.646 -2.262 -3.018 1.00 . A A . 28 LEU N 1 1
15 32527 1 1 28 LEU O O -6.605 -1.802 -0.177 1.00 . A A . 28 LEU O 1 1
15 32528 1 1 29 GLN C C -8.247 0.268 -1.610 1.00 . A A . 29 GLN C 1 1
15 32529 1 1 29 GLN CA C -6.898 0.730 -1.059 1.00 . A A . 29 GLN CA 1 1
15 32530 1 1 29 GLN CB C -6.489 2.068 -1.672 1.00 . A A . 29 GLN CB 1 1
15 32531 1 1 29 GLN CD C -7.856 4.161 -1.676 1.00 . A A . 29 GLN CD 1 1
15 32532 1 1 29 GLN CG C -7.026 3.213 -0.810 1.00 . A A . 29 GLN CG 1 1
15 32533 1 1 29 GLN H H -5.196 0.057 -2.176 1.00 . A A . 29 GLN H 1 1
15 32534 1 1 29 GLN HA H -6.926 0.802 0.017 1.00 . A A . 29 GLN HA 1 1
15 32535 1 1 29 GLN HB2 H -5.411 2.124 -1.721 1.00 . A A . 29 GLN HB2 1 1
15 32536 1 1 29 GLN HB3 H -6.898 2.146 -2.667 1.00 . A A . 29 GLN HB3 1 1
15 32537 1 1 29 GLN HE21 H -8.811 4.961 -0.130 1.00 . A A . 29 GLN HE21 1 1
15 32538 1 1 29 GLN HE22 H -9.244 5.580 -1.651 1.00 . A A . 29 GLN HE22 1 1
15 32539 1 1 29 GLN HG2 H -7.646 2.809 -0.022 1.00 . A A . 29 GLN HG2 1 1
15 32540 1 1 29 GLN HG3 H -6.200 3.754 -0.376 1.00 . A A . 29 GLN HG3 1 1
15 32541 1 1 29 GLN N N -5.845 -0.219 -1.499 1.00 . A A . 29 GLN N 1 1
15 32542 1 1 29 GLN NE2 N -8.708 4.968 -1.106 1.00 . A A . 29 GLN NE2 1 1
15 32543 1 1 29 GLN O O -9.294 0.754 -1.226 1.00 . A A . 29 GLN O 1 1
15 32544 1 1 29 GLN OE1 O -7.728 4.167 -2.884 1.00 . A A . 29 GLN OE1 1 1
15 32545 1 1 30 GLN C C -10.047 -2.295 -2.184 1.00 . A A . 30 GLN C 1 1
15 32546 1 1 30 GLN CA C -9.488 -1.202 -3.089 1.00 . A A . 30 GLN CA 1 1
15 32547 1 1 30 GLN CB C -9.083 -1.772 -4.448 1.00 . A A . 30 GLN CB 1 1
15 32548 1 1 30 GLN CD C -9.903 -0.663 -6.531 1.00 . A A . 30 GLN CD 1 1
15 32549 1 1 30 GLN CG C -8.850 -0.619 -5.421 1.00 . A A . 30 GLN CG 1 1
15 32550 1 1 30 GLN H H -7.365 -1.062 -2.789 1.00 . A A . 30 GLN H 1 1
15 32551 1 1 30 GLN HA H -10.204 -0.407 -3.216 1.00 . A A . 30 GLN HA 1 1
15 32552 1 1 30 GLN HB2 H -8.172 -2.344 -4.342 1.00 . A A . 30 GLN HB2 1 1
15 32553 1 1 30 GLN HB3 H -9.868 -2.408 -4.826 1.00 . A A . 30 GLN HB3 1 1
15 32554 1 1 30 GLN HE21 H -9.511 1.173 -7.177 1.00 . A A . 30 GLN HE21 1 1
15 32555 1 1 30 GLN HE22 H -10.737 0.354 -8.019 1.00 . A A . 30 GLN HE22 1 1
15 32556 1 1 30 GLN HG2 H -8.925 0.318 -4.889 1.00 . A A . 30 GLN HG2 1 1
15 32557 1 1 30 GLN HG3 H -7.867 -0.708 -5.855 1.00 . A A . 30 GLN HG3 1 1
15 32558 1 1 30 GLN N N -8.222 -0.682 -2.505 1.00 . A A . 30 GLN N 1 1
15 32559 1 1 30 GLN NE2 N -10.063 0.374 -7.307 1.00 . A A . 30 GLN NE2 1 1
15 32560 1 1 30 GLN O O -11.197 -2.270 -1.791 1.00 . A A . 30 GLN O 1 1
15 32561 1 1 30 GLN OE1 O -10.588 -1.653 -6.693 1.00 . A A . 30 GLN OE1 1 1
15 32562 1 1 31 LYS C C -9.926 -3.730 0.468 1.00 . A A . 31 LYS C 1 1
15 32563 1 1 31 LYS CA C -9.699 -4.322 -0.922 1.00 . A A . 31 LYS CA 1 1
15 32564 1 1 31 LYS CB C -8.573 -5.354 -0.904 1.00 . A A . 31 LYS CB 1 1
15 32565 1 1 31 LYS CD C -7.720 -7.448 -1.976 1.00 . A A . 31 LYS CD 1 1
15 32566 1 1 31 LYS CE C -7.921 -8.428 -3.134 1.00 . A A . 31 LYS CE 1 1
15 32567 1 1 31 LYS CG C -8.753 -6.323 -2.074 1.00 . A A . 31 LYS CG 1 1
15 32568 1 1 31 LYS H H -8.296 -3.231 -2.138 1.00 . A A . 31 LYS H 1 1
15 32569 1 1 31 LYS HA H -10.608 -4.765 -1.299 1.00 . A A . 31 LYS HA 1 1
15 32570 1 1 31 LYS HB2 H -7.622 -4.849 -0.996 1.00 . A A . 31 LYS HB2 1 1
15 32571 1 1 31 LYS HB3 H -8.602 -5.902 0.026 1.00 . A A . 31 LYS HB3 1 1
15 32572 1 1 31 LYS HD2 H -6.726 -7.028 -2.026 1.00 . A A . 31 LYS HD2 1 1
15 32573 1 1 31 LYS HD3 H -7.844 -7.970 -1.039 1.00 . A A . 31 LYS HD3 1 1
15 32574 1 1 31 LYS HE2 H -8.916 -8.849 -3.100 1.00 . A A . 31 LYS HE2 1 1
15 32575 1 1 31 LYS HE3 H -7.752 -7.934 -4.078 1.00 . A A . 31 LYS HE3 1 1
15 32576 1 1 31 LYS HG2 H -9.747 -6.745 -2.039 1.00 . A A . 31 LYS HG2 1 1
15 32577 1 1 31 LYS HG3 H -8.619 -5.794 -3.005 1.00 . A A . 31 LYS HG3 1 1
15 32578 1 1 31 LYS HZ1 H -5.982 -9.046 -2.698 1.00 . A A . 31 LYS HZ1 1 1
15 32579 1 1 31 LYS HZ2 H -7.190 -10.101 -2.135 1.00 . A A . 31 LYS HZ2 1 1
15 32580 1 1 31 LYS HZ3 H -6.804 -10.058 -3.787 1.00 . A A . 31 LYS HZ3 1 1
15 32581 1 1 31 LYS N N -9.227 -3.242 -1.827 1.00 . A A . 31 LYS N 1 1
15 32582 1 1 31 LYS NZ N -6.897 -9.488 -2.923 1.00 . A A . 31 LYS NZ 1 1
15 32583 1 1 31 LYS O O -10.570 -4.319 1.313 1.00 . A A . 31 LYS O 1 1
15 32584 1 1 32 LEU C C -10.930 -1.164 2.045 1.00 . A A . 32 LEU C 1 1
15 32585 1 1 32 LEU CA C -9.590 -1.902 2.022 1.00 . A A . 32 LEU CA 1 1
15 32586 1 1 32 LEU CB C -8.427 -0.918 2.137 1.00 . A A . 32 LEU CB 1 1
15 32587 1 1 32 LEU CD1 C -7.984 -1.926 4.383 1.00 . A A . 32 LEU CD1 1 1
15 32588 1 1 32 LEU CD2 C -6.851 0.195 3.707 1.00 . A A . 32 LEU CD2 1 1
15 32589 1 1 32 LEU CG C -8.143 -0.617 3.606 1.00 . A A . 32 LEU CG 1 1
15 32590 1 1 32 LEU H H -8.894 -2.096 -0.001 1.00 . A A . 32 LEU H 1 1
15 32591 1 1 32 LEU HA H -9.544 -2.631 2.813 1.00 . A A . 32 LEU HA 1 1
15 32592 1 1 32 LEU HB2 H -7.546 -1.348 1.681 1.00 . A A . 32 LEU HB2 1 1
15 32593 1 1 32 LEU HB3 H -8.681 0.000 1.627 1.00 . A A . 32 LEU HB3 1 1
15 32594 1 1 32 LEU HD11 H -7.367 -2.608 3.817 1.00 . A A . 32 LEU HD11 1 1
15 32595 1 1 32 LEU HD12 H -7.519 -1.725 5.336 1.00 . A A . 32 LEU HD12 1 1
15 32596 1 1 32 LEU HD13 H -8.956 -2.369 4.545 1.00 . A A . 32 LEU HD13 1 1
15 32597 1 1 32 LEU HD21 H -6.098 -0.250 3.072 1.00 . A A . 32 LEU HD21 1 1
15 32598 1 1 32 LEU HD22 H -7.039 1.209 3.388 1.00 . A A . 32 LEU HD22 1 1
15 32599 1 1 32 LEU HD23 H -6.506 0.195 4.729 1.00 . A A . 32 LEU HD23 1 1
15 32600 1 1 32 LEU HG H -8.961 -0.048 4.022 1.00 . A A . 32 LEU HG 1 1
15 32601 1 1 32 LEU N N -9.404 -2.555 0.701 1.00 . A A . 32 LEU N 1 1
15 32602 1 1 32 LEU O O -11.709 -1.305 2.966 1.00 . A A . 32 LEU O 1 1
15 32603 1 1 33 GLU C C -13.650 -0.663 0.809 1.00 . A A . 33 GLU C 1 1
15 32604 1 1 33 GLU CA C -12.512 0.341 0.996 1.00 . A A . 33 GLU CA 1 1
15 32605 1 1 33 GLU CB C -12.416 1.282 -0.204 1.00 . A A . 33 GLU CB 1 1
15 32606 1 1 33 GLU CD C -13.602 3.485 -0.293 1.00 . A A . 33 GLU CD 1 1
15 32607 1 1 33 GLU CG C -13.766 1.969 -0.422 1.00 . A A . 33 GLU CG 1 1
15 32608 1 1 33 GLU H H -10.575 -0.293 0.290 1.00 . A A . 33 GLU H 1 1
15 32609 1 1 33 GLU HA H -12.653 0.906 1.904 1.00 . A A . 33 GLU HA 1 1
15 32610 1 1 33 GLU HB2 H -11.656 2.028 -0.017 1.00 . A A . 33 GLU HB2 1 1
15 32611 1 1 33 GLU HB3 H -12.156 0.716 -1.086 1.00 . A A . 33 GLU HB3 1 1
15 32612 1 1 33 GLU HG2 H -14.136 1.728 -1.409 1.00 . A A . 33 GLU HG2 1 1
15 32613 1 1 33 GLU HG3 H -14.470 1.622 0.320 1.00 . A A . 33 GLU HG3 1 1
15 32614 1 1 33 GLU N N -11.211 -0.387 1.031 1.00 . A A . 33 GLU N 1 1
15 32615 1 1 33 GLU O O -14.799 -0.376 1.081 1.00 . A A . 33 GLU O 1 1
15 32616 1 1 33 GLU OE1 O -12.726 3.906 0.443 1.00 . A A . 33 GLU OE1 1 1
15 32617 1 1 33 GLU OE2 O -14.357 4.199 -0.935 1.00 . A A . 33 GLU OE2 1 1
15 32618 1 1 34 ALA C C -14.498 -3.644 1.520 1.00 . A A . 34 ALA C 1 1
15 32619 1 1 34 ALA CA C -14.374 -2.890 0.201 1.00 . A A . 34 ALA CA 1 1
15 32620 1 1 34 ALA CB C -13.863 -3.807 -0.913 1.00 . A A . 34 ALA CB 1 1
15 32621 1 1 34 ALA H H -12.393 -2.065 0.188 1.00 . A A . 34 ALA H 1 1
15 32622 1 1 34 ALA HA H -15.316 -2.444 -0.076 1.00 . A A . 34 ALA HA 1 1
15 32623 1 1 34 ALA HB1 H -12.814 -3.617 -1.083 1.00 . A A . 34 ALA HB1 1 1
15 32624 1 1 34 ALA HB2 H -13.999 -4.838 -0.621 1.00 . A A . 34 ALA HB2 1 1
15 32625 1 1 34 ALA HB3 H -14.416 -3.614 -1.820 1.00 . A A . 34 ALA HB3 1 1
15 32626 1 1 34 ALA N N -13.327 -1.850 0.374 1.00 . A A . 34 ALA N 1 1
15 32627 1 1 34 ALA O O -15.572 -4.007 1.951 1.00 . A A . 34 ALA O 1 1
15 32628 1 1 35 VAL C C -14.278 -3.698 4.448 1.00 . A A . 35 VAL C 1 1
15 32629 1 1 35 VAL CA C -13.415 -4.528 3.495 1.00 . A A . 35 VAL CA 1 1
15 32630 1 1 35 VAL CB C -11.943 -4.561 3.936 1.00 . A A . 35 VAL CB 1 1
15 32631 1 1 35 VAL CG1 C -11.818 -4.324 5.444 1.00 . A A . 35 VAL CG1 1 1
15 32632 1 1 35 VAL CG2 C -11.339 -5.924 3.594 1.00 . A A . 35 VAL CG2 1 1
15 32633 1 1 35 VAL H H -12.542 -3.510 1.818 1.00 . A A . 35 VAL H 1 1
15 32634 1 1 35 VAL HA H -13.803 -5.530 3.398 1.00 . A A . 35 VAL HA 1 1
15 32635 1 1 35 VAL HB H -11.401 -3.790 3.414 1.00 . A A . 35 VAL HB 1 1
15 32636 1 1 35 VAL HG11 H -12.349 -3.422 5.712 1.00 . A A . 35 VAL HG11 1 1
15 32637 1 1 35 VAL HG12 H -12.240 -5.163 5.976 1.00 . A A . 35 VAL HG12 1 1
15 32638 1 1 35 VAL HG13 H -10.778 -4.219 5.704 1.00 . A A . 35 VAL HG13 1 1
15 32639 1 1 35 VAL HG21 H -11.919 -6.702 4.065 1.00 . A A . 35 VAL HG21 1 1
15 32640 1 1 35 VAL HG22 H -11.348 -6.063 2.523 1.00 . A A . 35 VAL HG22 1 1
15 32641 1 1 35 VAL HG23 H -10.321 -5.966 3.954 1.00 . A A . 35 VAL HG23 1 1
15 32642 1 1 35 VAL N N -13.390 -3.842 2.180 1.00 . A A . 35 VAL N 1 1
15 32643 1 1 35 VAL O O -15.046 -4.220 5.228 1.00 . A A . 35 VAL O 1 1
15 32644 1 1 36 ALA C C -16.452 -1.675 4.878 1.00 . A A . 36 ALA C 1 1
15 32645 1 1 36 ALA CA C -14.978 -1.522 5.250 1.00 . A A . 36 ALA CA 1 1
15 32646 1 1 36 ALA CB C -14.492 -0.101 4.960 1.00 . A A . 36 ALA CB 1 1
15 32647 1 1 36 ALA H H -13.540 -1.999 3.724 1.00 . A A . 36 ALA H 1 1
15 32648 1 1 36 ALA HA H -14.819 -1.767 6.288 1.00 . A A . 36 ALA HA 1 1
15 32649 1 1 36 ALA HB1 H -13.420 -0.106 4.828 1.00 . A A . 36 ALA HB1 1 1
15 32650 1 1 36 ALA HB2 H -14.964 0.263 4.060 1.00 . A A . 36 ALA HB2 1 1
15 32651 1 1 36 ALA HB3 H -14.749 0.544 5.787 1.00 . A A . 36 ALA HB3 1 1
15 32652 1 1 36 ALA N N -14.160 -2.398 4.370 1.00 . A A . 36 ALA N 1 1
15 32653 1 1 36 ALA O O -17.330 -1.535 5.705 1.00 . A A . 36 ALA O 1 1
15 32654 1 1 37 LYS C C -18.678 -3.480 3.760 1.00 . A A . 37 LYS C 1 1
15 32655 1 1 37 LYS CA C -18.149 -2.149 3.216 1.00 . A A . 37 LYS CA 1 1
15 32656 1 1 37 LYS CB C -18.121 -2.112 1.673 1.00 . A A . 37 LYS CB 1 1
15 32657 1 1 37 LYS CD C -17.853 -3.505 -0.395 1.00 . A A . 37 LYS CD 1 1
15 32658 1 1 37 LYS CE C -18.908 -4.236 -1.230 1.00 . A A . 37 LYS CE 1 1
15 32659 1 1 37 LYS CG C -18.265 -3.522 1.080 1.00 . A A . 37 LYS CG 1 1
15 32660 1 1 37 LYS H H -16.003 -2.091 2.982 1.00 . A A . 37 LYS H 1 1
15 32661 1 1 37 LYS HA H -18.747 -1.335 3.593 1.00 . A A . 37 LYS HA 1 1
15 32662 1 1 37 LYS HB2 H -18.932 -1.495 1.318 1.00 . A A . 37 LYS HB2 1 1
15 32663 1 1 37 LYS HB3 H -17.183 -1.686 1.346 1.00 . A A . 37 LYS HB3 1 1
15 32664 1 1 37 LYS HD2 H -17.769 -2.483 -0.734 1.00 . A A . 37 LYS HD2 1 1
15 32665 1 1 37 LYS HD3 H -16.901 -4.002 -0.509 1.00 . A A . 37 LYS HD3 1 1
15 32666 1 1 37 LYS HE2 H -18.742 -5.303 -1.192 1.00 . A A . 37 LYS HE2 1 1
15 32667 1 1 37 LYS HE3 H -19.900 -3.995 -0.878 1.00 . A A . 37 LYS HE3 1 1
15 32668 1 1 37 LYS HG2 H -17.632 -4.208 1.625 1.00 . A A . 37 LYS HG2 1 1
15 32669 1 1 37 LYS HG3 H -19.294 -3.840 1.161 1.00 . A A . 37 LYS HG3 1 1
15 32670 1 1 37 LYS HZ1 H -17.709 -3.696 -2.844 1.00 . A A . 37 LYS HZ1 1 1
15 32671 1 1 37 LYS HZ2 H -19.208 -4.362 -3.286 1.00 . A A . 37 LYS HZ2 1 1
15 32672 1 1 37 LYS HZ3 H -19.123 -2.771 -2.695 1.00 . A A . 37 LYS HZ3 1 1
15 32673 1 1 37 LYS N N -16.729 -1.974 3.634 1.00 . A A . 37 LYS N 1 1
15 32674 1 1 37 LYS NZ N -18.723 -3.728 -2.619 1.00 . A A . 37 LYS NZ 1 1
15 32675 1 1 37 LYS O O -19.843 -3.618 4.078 1.00 . A A . 37 LYS O 1 1
15 32676 1 1 38 ARG C C -18.469 -5.645 5.931 1.00 . A A . 38 ARG C 1 1
15 32677 1 1 38 ARG CA C -18.260 -5.769 4.424 1.00 . A A . 38 ARG CA 1 1
15 32678 1 1 38 ARG CB C -17.116 -6.732 4.107 1.00 . A A . 38 ARG CB 1 1
15 32679 1 1 38 ARG CD C -16.466 -7.917 2.002 1.00 . A A . 38 ARG CD 1 1
15 32680 1 1 38 ARG CG C -16.680 -6.547 2.652 1.00 . A A . 38 ARG CG 1 1
15 32681 1 1 38 ARG CZ C -18.029 -9.489 1.026 1.00 . A A . 38 ARG CZ 1 1
15 32682 1 1 38 ARG H H -16.887 -4.317 3.638 1.00 . A A . 38 ARG H 1 1
15 32683 1 1 38 ARG HA H -19.165 -6.094 3.941 1.00 . A A . 38 ARG HA 1 1
15 32684 1 1 38 ARG HB2 H -16.282 -6.529 4.764 1.00 . A A . 38 ARG HB2 1 1
15 32685 1 1 38 ARG HB3 H -17.452 -7.745 4.252 1.00 . A A . 38 ARG HB3 1 1
15 32686 1 1 38 ARG HD2 H -15.974 -7.804 1.044 1.00 . A A . 38 ARG HD2 1 1
15 32687 1 1 38 ARG HD3 H -15.887 -8.556 2.649 1.00 . A A . 38 ARG HD3 1 1
15 32688 1 1 38 ARG HE H -18.590 -8.078 2.306 1.00 . A A . 38 ARG HE 1 1
15 32689 1 1 38 ARG HG2 H -17.445 -6.009 2.113 1.00 . A A . 38 ARG HG2 1 1
15 32690 1 1 38 ARG HG3 H -15.756 -5.989 2.620 1.00 . A A . 38 ARG HG3 1 1
15 32691 1 1 38 ARG HH11 H -16.429 -10.503 1.675 1.00 . A A . 38 ARG HH11 1 1
15 32692 1 1 38 ARG HH12 H -17.359 -11.283 0.439 1.00 . A A . 38 ARG HH12 1 1
15 32693 1 1 38 ARG HH21 H -19.670 -8.709 0.186 1.00 . A A . 38 ARG HH21 1 1
15 32694 1 1 38 ARG HH22 H -19.195 -10.267 -0.404 1.00 . A A . 38 ARG HH22 1 1
15 32695 1 1 38 ARG N N -17.821 -4.456 3.885 1.00 . A A . 38 ARG N 1 1
15 32696 1 1 38 ARG NE N -17.835 -8.475 1.824 1.00 . A A . 38 ARG NE 1 1
15 32697 1 1 38 ARG NH1 N -17.209 -10.505 1.049 1.00 . A A . 38 ARG NH1 1 1
15 32698 1 1 38 ARG NH2 N -19.044 -9.489 0.206 1.00 . A A . 38 ARG NH2 1 1
15 32699 1 1 38 ARG O O -19.393 -6.199 6.489 1.00 . A A . 38 ARG O 1 1
15 32700 1 1 39 ILE C C -19.153 -4.085 8.313 1.00 . A A . 39 ILE C 1 1
15 32701 1 1 39 ILE CA C -17.785 -4.706 8.053 1.00 . A A . 39 ILE CA 1 1
15 32702 1 1 39 ILE CB C -16.668 -3.743 8.454 1.00 . A A . 39 ILE CB 1 1
15 32703 1 1 39 ILE CD1 C -15.273 -5.422 9.678 1.00 . A A . 39 ILE CD1 1 1
15 32704 1 1 39 ILE CG1 C -15.329 -4.486 8.472 1.00 . A A . 39 ILE CG1 1 1
15 32705 1 1 39 ILE CG2 C -16.956 -3.171 9.844 1.00 . A A . 39 ILE CG2 1 1
15 32706 1 1 39 ILE H H -16.904 -4.444 6.111 1.00 . A A . 39 ILE H 1 1
15 32707 1 1 39 ILE HA H -17.685 -5.643 8.577 1.00 . A A . 39 ILE HA 1 1
15 32708 1 1 39 ILE HB H -16.621 -2.933 7.738 1.00 . A A . 39 ILE HB 1 1
15 32709 1 1 39 ILE HD11 H -16.242 -5.869 9.835 1.00 . A A . 39 ILE HD11 1 1
15 32710 1 1 39 ILE HD12 H -14.546 -6.196 9.495 1.00 . A A . 39 ILE HD12 1 1
15 32711 1 1 39 ILE HD13 H -14.988 -4.863 10.557 1.00 . A A . 39 ILE HD13 1 1
15 32712 1 1 39 ILE HG12 H -15.225 -5.062 7.564 1.00 . A A . 39 ILE HG12 1 1
15 32713 1 1 39 ILE HG13 H -14.522 -3.772 8.539 1.00 . A A . 39 ILE HG13 1 1
15 32714 1 1 39 ILE HG21 H -17.974 -2.817 9.882 1.00 . A A . 39 ILE HG21 1 1
15 32715 1 1 39 ILE HG22 H -16.817 -3.941 10.588 1.00 . A A . 39 ILE HG22 1 1
15 32716 1 1 39 ILE HG23 H -16.282 -2.351 10.043 1.00 . A A . 39 ILE HG23 1 1
15 32717 1 1 39 ILE N N -17.626 -4.897 6.588 1.00 . A A . 39 ILE N 1 1
15 32718 1 1 39 ILE O O -19.885 -4.508 9.184 1.00 . A A . 39 ILE O 1 1
15 32719 1 1 40 GLU C C -21.914 -3.517 7.444 1.00 . A A . 40 GLU C 1 1
15 32720 1 1 40 GLU CA C -20.843 -2.464 7.702 1.00 . A A . 40 GLU CA 1 1
15 32721 1 1 40 GLU CB C -20.905 -1.364 6.642 1.00 . A A . 40 GLU CB 1 1
15 32722 1 1 40 GLU CD C -20.442 1.067 7.008 1.00 . A A . 40 GLU CD 1 1
15 32723 1 1 40 GLU CG C -19.813 -0.326 6.910 1.00 . A A . 40 GLU CG 1 1
15 32724 1 1 40 GLU H H -18.908 -2.798 6.824 1.00 . A A . 40 GLU H 1 1
15 32725 1 1 40 GLU HA H -20.946 -2.045 8.689 1.00 . A A . 40 GLU HA 1 1
15 32726 1 1 40 GLU HB2 H -20.756 -1.800 5.664 1.00 . A A . 40 GLU HB2 1 1
15 32727 1 1 40 GLU HB3 H -21.871 -0.885 6.678 1.00 . A A . 40 GLU HB3 1 1
15 32728 1 1 40 GLU HG2 H -19.312 -0.562 7.837 1.00 . A A . 40 GLU HG2 1 1
15 32729 1 1 40 GLU HG3 H -19.099 -0.338 6.100 1.00 . A A . 40 GLU HG3 1 1
15 32730 1 1 40 GLU N N -19.510 -3.101 7.534 1.00 . A A . 40 GLU N 1 1
15 32731 1 1 40 GLU O O -22.948 -3.543 8.081 1.00 . A A . 40 GLU O 1 1
15 32732 1 1 40 GLU OE1 O -21.089 1.333 8.009 1.00 . A A . 40 GLU OE1 1 1
15 32733 1 1 40 GLU OE2 O -20.266 1.842 6.083 1.00 . A A . 40 GLU OE2 1 1
15 32734 1 1 41 ALA C C -22.918 -6.257 7.507 1.00 . A A . 41 ALA C 1 1
15 32735 1 1 41 ALA CA C -22.649 -5.472 6.227 1.00 . A A . 41 ALA CA 1 1
15 32736 1 1 41 ALA CB C -21.986 -6.359 5.174 1.00 . A A . 41 ALA CB 1 1
15 32737 1 1 41 ALA H H -20.807 -4.368 6.027 1.00 . A A . 41 ALA H 1 1
15 32738 1 1 41 ALA HA H -23.562 -5.051 5.843 1.00 . A A . 41 ALA HA 1 1
15 32739 1 1 41 ALA HB1 H -21.484 -5.740 4.446 1.00 . A A . 41 ALA HB1 1 1
15 32740 1 1 41 ALA HB2 H -21.266 -7.008 5.651 1.00 . A A . 41 ALA HB2 1 1
15 32741 1 1 41 ALA HB3 H -22.738 -6.957 4.681 1.00 . A A . 41 ALA HB3 1 1
15 32742 1 1 41 ALA N N -21.659 -4.402 6.519 1.00 . A A . 41 ALA N 1 1
15 32743 1 1 41 ALA O O -24.030 -6.660 7.784 1.00 . A A . 41 ALA O 1 1
15 32744 1 1 42 LEU C C -22.679 -6.237 10.616 1.00 . A A . 42 LEU C 1 1
15 32745 1 1 42 LEU CA C -22.090 -7.189 9.579 1.00 . A A . 42 LEU CA 1 1
15 32746 1 1 42 LEU CB C -20.685 -7.645 9.997 1.00 . A A . 42 LEU CB 1 1
15 32747 1 1 42 LEU CD1 C -21.293 -9.432 8.286 1.00 . A A . 42 LEU CD1 1 1
15 32748 1 1 42 LEU CD2 C -19.151 -8.170 8.100 1.00 . A A . 42 LEU CD2 1 1
15 32749 1 1 42 LEU CG C -20.157 -8.767 9.077 1.00 . A A . 42 LEU CG 1 1
15 32750 1 1 42 LEU H H -21.021 -6.106 8.062 1.00 . A A . 42 LEU H 1 1
15 32751 1 1 42 LEU HA H -22.735 -8.041 9.440 1.00 . A A . 42 LEU HA 1 1
15 32752 1 1 42 LEU HB2 H -20.013 -6.802 9.944 1.00 . A A . 42 LEU HB2 1 1
15 32753 1 1 42 LEU HB3 H -20.716 -8.006 11.011 1.00 . A A . 42 LEU HB3 1 1
15 32754 1 1 42 LEU HD11 H -22.017 -9.844 8.973 1.00 . A A . 42 LEU HD11 1 1
15 32755 1 1 42 LEU HD12 H -21.771 -8.698 7.654 1.00 . A A . 42 LEU HD12 1 1
15 32756 1 1 42 LEU HD13 H -20.888 -10.225 7.674 1.00 . A A . 42 LEU HD13 1 1
15 32757 1 1 42 LEU HD21 H -18.977 -7.134 8.353 1.00 . A A . 42 LEU HD21 1 1
15 32758 1 1 42 LEU HD22 H -18.223 -8.716 8.162 1.00 . A A . 42 LEU HD22 1 1
15 32759 1 1 42 LEU HD23 H -19.542 -8.235 7.096 1.00 . A A . 42 LEU HD23 1 1
15 32760 1 1 42 LEU HG H -19.663 -9.513 9.679 1.00 . A A . 42 LEU HG 1 1
15 32761 1 1 42 LEU N N -21.903 -6.455 8.301 1.00 . A A . 42 LEU N 1 1
15 32762 1 1 42 LEU O O -23.353 -6.647 11.536 1.00 . A A . 42 LEU O 1 1
15 32763 1 1 43 GLU C C -24.511 -3.874 11.222 1.00 . A A . 43 GLU C 1 1
15 32764 1 1 43 GLU CA C -23.006 -3.981 11.431 1.00 . A A . 43 GLU CA 1 1
15 32765 1 1 43 GLU CB C -22.325 -2.660 11.092 1.00 . A A . 43 GLU CB 1 1
15 32766 1 1 43 GLU CD C -20.259 -1.685 12.100 1.00 . A A . 43 GLU CD 1 1
15 32767 1 1 43 GLU CG C -20.817 -2.826 11.247 1.00 . A A . 43 GLU CG 1 1
15 32768 1 1 43 GLU H H -21.905 -4.649 9.704 1.00 . A A . 43 GLU H 1 1
15 32769 1 1 43 GLU HA H -22.779 -4.270 12.444 1.00 . A A . 43 GLU HA 1 1
15 32770 1 1 43 GLU HB2 H -22.558 -2.385 10.074 1.00 . A A . 43 GLU HB2 1 1
15 32771 1 1 43 GLU HB3 H -22.672 -1.892 11.762 1.00 . A A . 43 GLU HB3 1 1
15 32772 1 1 43 GLU HG2 H -20.609 -3.771 11.727 1.00 . A A . 43 GLU HG2 1 1
15 32773 1 1 43 GLU HG3 H -20.355 -2.805 10.275 1.00 . A A . 43 GLU HG3 1 1
15 32774 1 1 43 GLU N N -22.443 -4.963 10.463 1.00 . A A . 43 GLU N 1 1
15 32775 1 1 43 GLU O O -25.238 -3.393 12.067 1.00 . A A . 43 GLU O 1 1
15 32776 1 1 43 GLU OE1 O -20.981 -0.726 12.317 1.00 . A A . 43 GLU OE1 1 1
15 32777 1 1 43 GLU OE2 O -19.118 -1.788 12.521 1.00 . A A . 43 GLU OE2 1 1
15 32778 1 1 44 ASN C C -27.154 -5.331 10.671 1.00 . A A . 44 ASN C 1 1
15 32779 1 1 44 ASN CA C -26.444 -4.271 9.825 1.00 . A A . 44 ASN CA 1 1
15 32780 1 1 44 ASN CB C -26.587 -4.567 8.331 1.00 . A A . 44 ASN CB 1 1
15 32781 1 1 44 ASN CG C -26.320 -3.291 7.530 1.00 . A A . 44 ASN CG 1 1
15 32782 1 1 44 ASN H H -24.371 -4.721 9.435 1.00 . A A . 44 ASN H 1 1
15 32783 1 1 44 ASN HA H -26.829 -3.288 10.048 1.00 . A A . 44 ASN HA 1 1
15 32784 1 1 44 ASN HB2 H -25.874 -5.327 8.045 1.00 . A A . 44 ASN HB2 1 1
15 32785 1 1 44 ASN HB3 H -27.588 -4.915 8.127 1.00 . A A . 44 ASN HB3 1 1
15 32786 1 1 44 ASN HD21 H -26.167 -4.242 5.793 1.00 . A A . 44 ASN HD21 1 1
15 32787 1 1 44 ASN HD22 H -25.964 -2.558 5.721 1.00 . A A . 44 ASN HD22 1 1
15 32788 1 1 44 ASN N N -24.982 -4.330 10.097 1.00 . A A . 44 ASN N 1 1
15 32789 1 1 44 ASN ND2 N -26.136 -3.370 6.241 1.00 . A A . 44 ASN ND2 1 1
15 32790 1 1 44 ASN O O -28.328 -5.225 10.964 1.00 . A A . 44 ASN O 1 1
15 32791 1 1 44 ASN OD1 O -26.280 -2.211 8.084 1.00 . A A . 44 ASN OD1 1 1
15 32792 1 1 45 LYS C C -26.380 -7.433 13.296 1.00 . A A . 45 LYS C 1 1
15 32793 1 1 45 LYS CA C -27.050 -7.412 11.920 1.00 . A A . 45 LYS CA 1 1
15 32794 1 1 45 LYS CB C -26.786 -8.724 11.178 1.00 . A A . 45 LYS CB 1 1
15 32795 1 1 45 LYS CD C -26.348 -7.854 8.885 1.00 . A A . 45 LYS CD 1 1
15 32796 1 1 45 LYS CE C -26.353 -8.425 7.465 1.00 . A A . 45 LYS CE 1 1
15 32797 1 1 45 LYS CG C -27.335 -8.629 9.754 1.00 . A A . 45 LYS CG 1 1
15 32798 1 1 45 LYS H H -25.487 -6.400 10.835 1.00 . A A . 45 LYS H 1 1
15 32799 1 1 45 LYS HA H -28.112 -7.250 12.019 1.00 . A A . 45 LYS HA 1 1
15 32800 1 1 45 LYS HB2 H -25.723 -8.909 11.141 1.00 . A A . 45 LYS HB2 1 1
15 32801 1 1 45 LYS HB3 H -27.275 -9.536 11.695 1.00 . A A . 45 LYS HB3 1 1
15 32802 1 1 45 LYS HD2 H -26.640 -6.816 8.858 1.00 . A A . 45 LYS HD2 1 1
15 32803 1 1 45 LYS HD3 H -25.357 -7.938 9.303 1.00 . A A . 45 LYS HD3 1 1
15 32804 1 1 45 LYS HE2 H -25.456 -8.131 6.939 1.00 . A A . 45 LYS HE2 1 1
15 32805 1 1 45 LYS HE3 H -26.440 -9.501 7.493 1.00 . A A . 45 LYS HE3 1 1
15 32806 1 1 45 LYS HG2 H -27.469 -9.624 9.351 1.00 . A A . 45 LYS HG2 1 1
15 32807 1 1 45 LYS HG3 H -28.284 -8.114 9.766 1.00 . A A . 45 LYS HG3 1 1
15 32808 1 1 45 LYS HZ1 H -27.789 -6.929 7.276 1.00 . A A . 45 LYS HZ1 1 1
15 32809 1 1 45 LYS HZ2 H -27.363 -7.668 5.809 1.00 . A A . 45 LYS HZ2 1 1
15 32810 1 1 45 LYS HZ3 H -28.359 -8.489 6.914 1.00 . A A . 45 LYS HZ3 1 1
15 32811 1 1 45 LYS N N -26.436 -6.345 11.077 1.00 . A A . 45 LYS N 1 1
15 32812 1 1 45 LYS NZ N -27.557 -7.833 6.817 1.00 . A A . 45 LYS NZ 1 1
15 32813 1 1 45 LYS O O -26.834 -8.096 14.208 1.00 . A A . 45 LYS O 1 1
15 32814 1 1 46 ILE C C -24.988 -5.389 15.514 1.00 . A A . 46 ILE C 1 1
15 32815 1 1 46 ILE CA C -24.616 -6.675 14.778 1.00 . A A . 46 ILE CA 1 1
15 32816 1 1 46 ILE CB C -23.114 -6.692 14.463 1.00 . A A . 46 ILE CB 1 1
15 32817 1 1 46 ILE CD1 C -23.430 -9.191 14.688 1.00 . A A . 46 ILE CD1 1 1
15 32818 1 1 46 ILE CG1 C -22.674 -8.077 13.954 1.00 . A A . 46 ILE CG1 1 1
15 32819 1 1 46 ILE CG2 C -22.330 -6.348 15.730 1.00 . A A . 46 ILE CG2 1 1
15 32820 1 1 46 ILE H H -24.960 -6.165 12.714 1.00 . A A . 46 ILE H 1 1
15 32821 1 1 46 ILE HA H -24.886 -7.537 15.367 1.00 . A A . 46 ILE HA 1 1
15 32822 1 1 46 ILE HB H -22.904 -5.949 13.706 1.00 . A A . 46 ILE HB 1 1
15 32823 1 1 46 ILE HD11 H -23.556 -8.917 15.725 1.00 . A A . 46 ILE HD11 1 1
15 32824 1 1 46 ILE HD12 H -24.400 -9.327 14.232 1.00 . A A . 46 ILE HD12 1 1
15 32825 1 1 46 ILE HD13 H -22.868 -10.110 14.623 1.00 . A A . 46 ILE HD13 1 1
15 32826 1 1 46 ILE HG12 H -22.867 -8.148 12.896 1.00 . A A . 46 ILE HG12 1 1
15 32827 1 1 46 ILE HG13 H -21.614 -8.197 14.127 1.00 . A A . 46 ILE HG13 1 1
15 32828 1 1 46 ILE HG21 H -23.008 -6.294 16.569 1.00 . A A . 46 ILE HG21 1 1
15 32829 1 1 46 ILE HG22 H -21.590 -7.113 15.914 1.00 . A A . 46 ILE HG22 1 1
15 32830 1 1 46 ILE HG23 H -21.839 -5.395 15.603 1.00 . A A . 46 ILE HG23 1 1
15 32831 1 1 46 ILE N N -25.306 -6.704 13.457 1.00 . A A . 46 ILE N 1 1
15 32832 1 1 46 ILE O O -24.865 -5.289 16.719 1.00 . A A . 46 ILE O 1 1
15 32833 1 1 47 ILE C C -26.878 -3.369 16.532 1.00 . A A . 47 ILE C 1 1
15 32834 1 1 47 ILE CA C -25.827 -3.118 15.446 1.00 . A A . 47 ILE CA 1 1
15 32835 1 1 47 ILE CB C -26.412 -2.262 14.324 1.00 . A A . 47 ILE CB 1 1
15 32836 1 1 47 ILE CD1 C -26.369 0.237 14.346 1.00 . A A . 47 ILE CD1 1 1
15 32837 1 1 47 ILE CG1 C -27.046 -1.006 14.926 1.00 . A A . 47 ILE CG1 1 1
15 32838 1 1 47 ILE CG2 C -27.480 -3.062 13.575 1.00 . A A . 47 ILE CG2 1 1
15 32839 1 1 47 ILE H H -25.535 -4.508 13.819 1.00 . A A . 47 ILE H 1 1
15 32840 1 1 47 ILE HA H -24.959 -2.634 15.865 1.00 . A A . 47 ILE HA 1 1
15 32841 1 1 47 ILE HB H -25.626 -1.979 13.639 1.00 . A A . 47 ILE HB 1 1
15 32842 1 1 47 ILE HD11 H -25.602 -0.063 13.649 1.00 . A A . 47 ILE HD11 1 1
15 32843 1 1 47 ILE HD12 H -27.104 0.841 13.835 1.00 . A A . 47 ILE HD12 1 1
15 32844 1 1 47 ILE HD13 H -25.924 0.811 15.145 1.00 . A A . 47 ILE HD13 1 1
15 32845 1 1 47 ILE HG12 H -28.101 -0.986 14.687 1.00 . A A . 47 ILE HG12 1 1
15 32846 1 1 47 ILE HG13 H -26.920 -1.015 15.998 1.00 . A A . 47 ILE HG13 1 1
15 32847 1 1 47 ILE HG21 H -27.402 -4.106 13.843 1.00 . A A . 47 ILE HG21 1 1
15 32848 1 1 47 ILE HG22 H -28.459 -2.695 13.842 1.00 . A A . 47 ILE HG22 1 1
15 32849 1 1 47 ILE HG23 H -27.332 -2.951 12.512 1.00 . A A . 47 ILE HG23 1 1
15 32850 1 1 47 ILE N N -25.444 -4.403 14.793 1.00 . A A . 47 ILE N 1 1
15 32851 1 1 47 ILE O O -27.760 -4.178 16.299 1.00 . A A . 47 ILE O 1 1
15 32852 1 1 47 ILE OXT O -26.780 -2.747 17.578 1.00 . A A . 47 ILE OXT 1 1
15 32853 2 1 1 GLY C C 15.655 14.484 -28.456 1.00 . B B . 1 GLY C 1 1
15 32854 2 1 1 GLY CA C 14.737 13.480 -29.155 1.00 . B B . 1 GLY CA 1 1
15 32855 2 1 1 GLY H1 H 16.020 13.842 -30.755 1.00 . B B . 1 GLY H1 1 1
15 32856 2 1 1 GLY H2 H 15.115 12.412 -30.903 1.00 . B B . 1 GLY H2 1 1
15 32857 2 1 1 GLY H3 H 14.374 13.919 -31.158 1.00 . B B . 1 GLY H3 1 1
15 32858 2 1 1 GLY HA2 H 13.708 13.794 -29.050 1.00 . B B . 1 GLY HA2 1 1
15 32859 2 1 1 GLY HA3 H 14.865 12.507 -28.705 1.00 . B B . 1 GLY HA3 1 1
15 32860 2 1 1 GLY N N 15.088 13.408 -30.602 1.00 . B B . 1 GLY N 1 1
15 32861 2 1 1 GLY O O 16.309 14.168 -27.481 1.00 . B B . 1 GLY O 1 1
15 32862 2 1 2 SER C C 16.143 16.981 -26.867 1.00 . B B . 2 SER C 1 1
15 32863 2 1 2 SER CA C 16.588 16.718 -28.308 1.00 . B B . 2 SER CA 1 1
15 32864 2 1 2 SER CB C 16.413 17.974 -29.160 1.00 . B B . 2 SER CB 1 1
15 32865 2 1 2 SER H H 15.175 15.928 -29.731 1.00 . B B . 2 SER H 1 1
15 32866 2 1 2 SER HA H 17.618 16.399 -28.332 1.00 . B B . 2 SER HA 1 1
15 32867 2 1 2 SER HB2 H 16.539 17.726 -30.201 1.00 . B B . 2 SER HB2 1 1
15 32868 2 1 2 SER HB3 H 15.420 18.376 -29.007 1.00 . B B . 2 SER HB3 1 1
15 32869 2 1 2 SER HG H 18.219 18.698 -29.211 1.00 . B B . 2 SER HG 1 1
15 32870 2 1 2 SER N N 15.710 15.694 -28.945 1.00 . B B . 2 SER N 1 1
15 32871 2 1 2 SER O O 15.304 17.822 -26.610 1.00 . B B . 2 SER O 1 1
15 32872 2 1 2 SER OG O 17.392 18.936 -28.787 1.00 . B B . 2 SER OG 1 1
15 32873 2 1 3 HIS C C 16.975 17.746 -23.954 1.00 . B B . 3 HIS C 1 1
15 32874 2 1 3 HIS CA C 16.307 16.482 -24.503 1.00 . B B . 3 HIS CA 1 1
15 32875 2 1 3 HIS CB C 16.808 15.241 -23.764 1.00 . B B . 3 HIS CB 1 1
15 32876 2 1 3 HIS CD2 C 15.038 14.507 -21.971 1.00 . B B . 3 HIS CD2 1 1
15 32877 2 1 3 HIS CE1 C 13.947 13.071 -23.173 1.00 . B B . 3 HIS CE1 1 1
15 32878 2 1 3 HIS CG C 15.636 14.486 -23.206 1.00 . B B . 3 HIS CG 1 1
15 32879 2 1 3 HIS H H 17.373 15.597 -26.153 1.00 . B B . 3 HIS H 1 1
15 32880 2 1 3 HIS HA H 15.234 16.555 -24.415 1.00 . B B . 3 HIS HA 1 1
15 32881 2 1 3 HIS HB2 H 17.351 14.608 -24.452 1.00 . B B . 3 HIS HB2 1 1
15 32882 2 1 3 HIS HB3 H 17.460 15.539 -22.958 1.00 . B B . 3 HIS HB3 1 1
15 32883 2 1 3 HIS HD1 H 15.102 13.313 -24.887 1.00 . B B . 3 HIS HD1 1 1
15 32884 2 1 3 HIS HD2 H 15.348 15.122 -21.141 1.00 . B B . 3 HIS HD2 1 1
15 32885 2 1 3 HIS HE1 H 13.231 12.329 -23.492 1.00 . B B . 3 HIS HE1 1 1
15 32886 2 1 3 HIS N N 16.698 16.269 -25.925 1.00 . B B . 3 HIS N 1 1
15 32887 2 1 3 HIS ND1 N 14.925 13.563 -23.956 1.00 . B B . 3 HIS ND1 1 1
15 32888 2 1 3 HIS NE2 N 13.971 13.613 -21.953 1.00 . B B . 3 HIS NE2 1 1
15 32889 2 1 3 HIS O O 17.860 18.307 -24.568 1.00 . B B . 3 HIS O 1 1
15 32890 2 1 4 MET C C 17.976 19.082 -20.966 1.00 . B B . 4 MET C 1 1
15 32891 2 1 4 MET CA C 17.170 19.428 -22.221 1.00 . B B . 4 MET CA 1 1
15 32892 2 1 4 MET CB C 15.988 20.329 -21.867 1.00 . B B . 4 MET CB 1 1
15 32893 2 1 4 MET CE C 16.021 22.362 -24.901 1.00 . B B . 4 MET CE 1 1
15 32894 2 1 4 MET CG C 15.115 20.535 -23.106 1.00 . B B . 4 MET CG 1 1
15 32895 2 1 4 MET H H 15.840 17.733 -22.323 1.00 . B B . 4 MET H 1 1
15 32896 2 1 4 MET HA H 17.798 19.915 -22.950 1.00 . B B . 4 MET HA 1 1
15 32897 2 1 4 MET HB2 H 15.402 19.865 -21.085 1.00 . B B . 4 MET HB2 1 1
15 32898 2 1 4 MET HB3 H 16.354 21.285 -21.524 1.00 . B B . 4 MET HB3 1 1
15 32899 2 1 4 MET HE1 H 16.630 21.470 -24.936 1.00 . B B . 4 MET HE1 1 1
15 32900 2 1 4 MET HE2 H 15.414 22.416 -25.792 1.00 . B B . 4 MET HE2 1 1
15 32901 2 1 4 MET HE3 H 16.655 23.237 -24.848 1.00 . B B . 4 MET HE3 1 1
15 32902 2 1 4 MET HG2 H 15.574 20.048 -23.953 1.00 . B B . 4 MET HG2 1 1
15 32903 2 1 4 MET HG3 H 14.137 20.109 -22.934 1.00 . B B . 4 MET HG3 1 1
15 32904 2 1 4 MET N N 16.557 18.199 -22.803 1.00 . B B . 4 MET N 1 1
15 32905 2 1 4 MET O O 18.196 17.928 -20.656 1.00 . B B . 4 MET O 1 1
15 32906 2 1 4 MET SD S 14.952 22.307 -23.442 1.00 . B B . 4 MET SD 1 1
15 32907 2 1 5 GLU C C 18.384 20.115 -17.762 1.00 . B B . 5 GLU C 1 1
15 32908 2 1 5 GLU CA C 19.217 19.812 -19.011 1.00 . B B . 5 GLU CA 1 1
15 32909 2 1 5 GLU CB C 20.407 20.769 -19.100 1.00 . B B . 5 GLU CB 1 1
15 32910 2 1 5 GLU CD C 22.865 20.936 -19.520 1.00 . B B . 5 GLU CD 1 1
15 32911 2 1 5 GLU CG C 21.680 19.975 -19.398 1.00 . B B . 5 GLU CG 1 1
15 32912 2 1 5 GLU H H 18.233 20.999 -20.517 1.00 . B B . 5 GLU H 1 1
15 32913 2 1 5 GLU HA H 19.565 18.792 -18.997 1.00 . B B . 5 GLU HA 1 1
15 32914 2 1 5 GLU HB2 H 20.233 21.486 -19.889 1.00 . B B . 5 GLU HB2 1 1
15 32915 2 1 5 GLU HB3 H 20.522 21.289 -18.160 1.00 . B B . 5 GLU HB3 1 1
15 32916 2 1 5 GLU HG2 H 21.863 19.277 -18.595 1.00 . B B . 5 GLU HG2 1 1
15 32917 2 1 5 GLU HG3 H 21.559 19.437 -20.326 1.00 . B B . 5 GLU HG3 1 1
15 32918 2 1 5 GLU N N 18.421 20.077 -20.245 1.00 . B B . 5 GLU N 1 1
15 32919 2 1 5 GLU O O 18.848 20.752 -16.837 1.00 . B B . 5 GLU O 1 1
15 32920 2 1 5 GLU OE1 O 23.488 21.210 -18.507 1.00 . B B . 5 GLU OE1 1 1
15 32921 2 1 5 GLU OE2 O 23.131 21.380 -20.625 1.00 . B B . 5 GLU OE2 1 1
15 32922 2 1 6 GLU C C 15.722 18.622 -15.997 1.00 . B B . 6 GLU C 1 1
15 32923 2 1 6 GLU CA C 16.303 19.933 -16.536 1.00 . B B . 6 GLU CA 1 1
15 32924 2 1 6 GLU CB C 15.189 20.848 -17.050 1.00 . B B . 6 GLU CB 1 1
15 32925 2 1 6 GLU CD C 13.016 20.159 -18.069 1.00 . B B . 6 GLU CD 1 1
15 32926 2 1 6 GLU CG C 14.530 20.214 -18.276 1.00 . B B . 6 GLU CG 1 1
15 32927 2 1 6 GLU H H 16.803 19.156 -18.483 1.00 . B B . 6 GLU H 1 1
15 32928 2 1 6 GLU HA H 16.869 20.438 -15.770 1.00 . B B . 6 GLU HA 1 1
15 32929 2 1 6 GLU HB2 H 14.450 20.985 -16.273 1.00 . B B . 6 GLU HB2 1 1
15 32930 2 1 6 GLU HB3 H 15.607 21.804 -17.323 1.00 . B B . 6 GLU HB3 1 1
15 32931 2 1 6 GLU HG2 H 14.754 20.806 -19.151 1.00 . B B . 6 GLU HG2 1 1
15 32932 2 1 6 GLU HG3 H 14.909 19.212 -18.412 1.00 . B B . 6 GLU HG3 1 1
15 32933 2 1 6 GLU N N 17.160 19.667 -17.727 1.00 . B B . 6 GLU N 1 1
15 32934 2 1 6 GLU O O 14.834 18.038 -16.584 1.00 . B B . 6 GLU O 1 1
15 32935 2 1 6 GLU OE1 O 12.596 19.640 -17.048 1.00 . B B . 6 GLU OE1 1 1
15 32936 2 1 6 GLU OE2 O 12.302 20.639 -18.934 1.00 . B B . 6 GLU OE2 1 1
15 32937 2 1 7 ASP C C 15.617 15.803 -15.386 1.00 . B B . 7 ASP C 1 1
15 32938 2 1 7 ASP CA C 15.692 16.885 -14.304 1.00 . B B . 7 ASP CA 1 1
15 32939 2 1 7 ASP CB C 14.294 17.231 -13.793 1.00 . B B . 7 ASP CB 1 1
15 32940 2 1 7 ASP CG C 13.713 16.033 -13.044 1.00 . B B . 7 ASP CG 1 1
15 32941 2 1 7 ASP H H 16.932 18.644 -14.422 1.00 . B B . 7 ASP H 1 1
15 32942 2 1 7 ASP HA H 16.312 16.558 -13.484 1.00 . B B . 7 ASP HA 1 1
15 32943 2 1 7 ASP HB2 H 14.355 18.081 -13.128 1.00 . B B . 7 ASP HB2 1 1
15 32944 2 1 7 ASP HB3 H 13.656 17.475 -14.629 1.00 . B B . 7 ASP HB3 1 1
15 32945 2 1 7 ASP N N 16.216 18.157 -14.881 1.00 . B B . 7 ASP N 1 1
15 32946 2 1 7 ASP O O 14.556 15.502 -15.895 1.00 . B B . 7 ASP O 1 1
15 32947 2 1 7 ASP OD1 O 14.066 15.854 -11.889 1.00 . B B . 7 ASP OD1 1 1
15 32948 2 1 7 ASP OD2 O 12.927 15.311 -13.637 1.00 . B B . 7 ASP OD2 1 1
15 32949 2 1 8 PRO C C 16.334 12.860 -16.194 1.00 . B B . 8 PRO C 1 1
15 32950 2 1 8 PRO CA C 16.842 14.200 -16.741 1.00 . B B . 8 PRO CA 1 1
15 32951 2 1 8 PRO CB C 18.333 14.126 -17.056 1.00 . B B . 8 PRO CB 1 1
15 32952 2 1 8 PRO CD C 18.071 15.571 -15.126 1.00 . B B . 8 PRO CD 1 1
15 32953 2 1 8 PRO CG C 19.024 14.637 -15.829 1.00 . B B . 8 PRO CG 1 1
15 32954 2 1 8 PRO HA H 16.291 14.487 -17.622 1.00 . B B . 8 PRO HA 1 1
15 32955 2 1 8 PRO HB2 H 18.622 13.103 -17.255 1.00 . B B . 8 PRO HB2 1 1
15 32956 2 1 8 PRO HB3 H 18.569 14.755 -17.900 1.00 . B B . 8 PRO HB3 1 1
15 32957 2 1 8 PRO HD2 H 18.073 15.380 -14.059 1.00 . B B . 8 PRO HD2 1 1
15 32958 2 1 8 PRO HD3 H 18.328 16.598 -15.328 1.00 . B B . 8 PRO HD3 1 1
15 32959 2 1 8 PRO HG2 H 19.280 13.811 -15.180 1.00 . B B . 8 PRO HG2 1 1
15 32960 2 1 8 PRO HG3 H 19.917 15.174 -16.107 1.00 . B B . 8 PRO HG3 1 1
15 32961 2 1 8 PRO N N 16.760 15.257 -15.702 1.00 . B B . 8 PRO N 1 1
15 32962 2 1 8 PRO O O 15.349 12.322 -16.661 1.00 . B B . 8 PRO O 1 1
15 32963 2 1 9 CYS C C 15.650 11.257 -13.432 1.00 . B B . 9 CYS C 1 1
15 32964 2 1 9 CYS CA C 16.563 11.017 -14.637 1.00 . B B . 9 CYS CA 1 1
15 32965 2 1 9 CYS CB C 17.855 10.323 -14.203 1.00 . B B . 9 CYS CB 1 1
15 32966 2 1 9 CYS H H 17.792 12.770 -14.853 1.00 . B B . 9 CYS H 1 1
15 32967 2 1 9 CYS HA H 16.056 10.425 -15.383 1.00 . B B . 9 CYS HA 1 1
15 32968 2 1 9 CYS HB2 H 18.564 11.065 -13.860 1.00 . B B . 9 CYS HB2 1 1
15 32969 2 1 9 CYS HB3 H 17.641 9.628 -13.404 1.00 . B B . 9 CYS HB3 1 1
15 32970 2 1 9 CYS N N 17.001 12.320 -15.212 1.00 . B B . 9 CYS N 1 1
15 32971 2 1 9 CYS O O 15.662 10.508 -12.475 1.00 . B B . 9 CYS O 1 1
15 32972 2 1 9 CYS SG S 18.559 9.425 -15.609 1.00 . B B . 9 CYS SG 1 1
15 32973 2 1 10 GLU C C 14.655 12.339 -11.001 1.00 . B B . 10 GLU C 1 1
15 32974 2 1 10 GLU CA C 13.940 12.585 -12.332 1.00 . B B . 10 GLU CA 1 1
15 32975 2 1 10 GLU CB C 12.777 11.608 -12.504 1.00 . B B . 10 GLU CB 1 1
15 32976 2 1 10 GLU CD C 11.519 10.970 -14.568 1.00 . B B . 10 GLU CD 1 1
15 32977 2 1 10 GLU CG C 11.841 12.113 -13.604 1.00 . B B . 10 GLU CG 1 1
15 32978 2 1 10 GLU H H 14.860 12.884 -14.256 1.00 . B B . 10 GLU H 1 1
15 32979 2 1 10 GLU HA H 13.580 13.601 -12.385 1.00 . B B . 10 GLU HA 1 1
15 32980 2 1 10 GLU HB2 H 13.162 10.635 -12.773 1.00 . B B . 10 GLU HB2 1 1
15 32981 2 1 10 GLU HB3 H 12.231 11.536 -11.575 1.00 . B B . 10 GLU HB3 1 1
15 32982 2 1 10 GLU HG2 H 10.927 12.477 -13.159 1.00 . B B . 10 GLU HG2 1 1
15 32983 2 1 10 GLU HG3 H 12.321 12.915 -14.145 1.00 . B B . 10 GLU HG3 1 1
15 32984 2 1 10 GLU N N 14.857 12.295 -13.474 1.00 . B B . 10 GLU N 1 1
15 32985 2 1 10 GLU O O 14.100 11.766 -10.087 1.00 . B B . 10 GLU O 1 1
15 32986 2 1 10 GLU OE1 O 11.396 9.849 -14.107 1.00 . B B . 10 GLU OE1 1 1
15 32987 2 1 10 GLU OE2 O 11.399 11.238 -15.753 1.00 . B B . 10 GLU OE2 1 1
15 32988 2 1 11 CYS C C 15.745 12.860 -8.409 1.00 . B B . 11 CYS C 1 1
15 32989 2 1 11 CYS CA C 16.630 12.537 -9.615 1.00 . B B . 11 CYS CA 1 1
15 32990 2 1 11 CYS CB C 17.826 13.488 -9.677 1.00 . B B . 11 CYS CB 1 1
15 32991 2 1 11 CYS H H 16.322 13.215 -11.636 1.00 . B B . 11 CYS H 1 1
15 32992 2 1 11 CYS HA H 16.972 11.521 -9.564 1.00 . B B . 11 CYS HA 1 1
15 32993 2 1 11 CYS HB2 H 17.562 14.364 -10.253 1.00 . B B . 11 CYS HB2 1 1
15 32994 2 1 11 CYS HB3 H 18.103 13.784 -8.675 1.00 . B B . 11 CYS HB3 1 1
15 32995 2 1 11 CYS N N 15.886 12.760 -10.886 1.00 . B B . 11 CYS N 1 1
15 32996 2 1 11 CYS O O 15.888 12.279 -7.351 1.00 . B B . 11 CYS O 1 1
15 32997 2 1 11 CYS SG S 19.225 12.649 -10.462 1.00 . B B . 11 CYS SG 1 1
15 32998 2 1 12 LYS C C 12.475 13.909 -7.803 1.00 . B B . 12 LYS C 1 1
15 32999 2 1 12 LYS CA C 13.938 14.129 -7.416 1.00 . B B . 12 LYS CA 1 1
15 33000 2 1 12 LYS CB C 14.201 15.611 -7.141 1.00 . B B . 12 LYS CB 1 1
15 33001 2 1 12 LYS CD C 16.517 16.264 -7.804 1.00 . B B . 12 LYS CD 1 1
15 33002 2 1 12 LYS CE C 17.803 16.879 -7.249 1.00 . B B . 12 LYS CE 1 1
15 33003 2 1 12 LYS CG C 15.636 15.792 -6.646 1.00 . B B . 12 LYS CG 1 1
15 33004 2 1 12 LYS H H 14.730 14.233 -9.420 1.00 . B B . 12 LYS H 1 1
15 33005 2 1 12 LYS HA H 14.190 13.542 -6.547 1.00 . B B . 12 LYS HA 1 1
15 33006 2 1 12 LYS HB2 H 14.059 16.177 -8.050 1.00 . B B . 12 LYS HB2 1 1
15 33007 2 1 12 LYS HB3 H 13.515 15.965 -6.386 1.00 . B B . 12 LYS HB3 1 1
15 33008 2 1 12 LYS HD2 H 16.763 15.423 -8.435 1.00 . B B . 12 LYS HD2 1 1
15 33009 2 1 12 LYS HD3 H 15.986 17.006 -8.381 1.00 . B B . 12 LYS HD3 1 1
15 33010 2 1 12 LYS HE2 H 17.707 17.055 -6.187 1.00 . B B . 12 LYS HE2 1 1
15 33011 2 1 12 LYS HE3 H 18.646 16.236 -7.451 1.00 . B B . 12 LYS HE3 1 1
15 33012 2 1 12 LYS HG2 H 15.653 16.528 -5.855 1.00 . B B . 12 LYS HG2 1 1
15 33013 2 1 12 LYS HG3 H 16.009 14.851 -6.272 1.00 . B B . 12 LYS HG3 1 1
15 33014 2 1 12 LYS HZ1 H 17.778 18.017 -8.991 1.00 . B B . 12 LYS HZ1 1 1
15 33015 2 1 12 LYS HZ2 H 17.278 18.862 -7.604 1.00 . B B . 12 LYS HZ2 1 1
15 33016 2 1 12 LYS HZ3 H 18.926 18.525 -7.851 1.00 . B B . 12 LYS HZ3 1 1
15 33017 2 1 12 LYS N N 14.831 13.777 -8.558 1.00 . B B . 12 LYS N 1 1
15 33018 2 1 12 LYS NZ N 17.958 18.167 -7.979 1.00 . B B . 12 LYS NZ 1 1
15 33019 2 1 12 LYS O O 11.595 13.948 -6.973 1.00 . B B . 12 LYS O 1 1
15 33020 2 1 13 SER C C 10.357 12.024 -9.147 1.00 . B B . 13 SER C 1 1
15 33021 2 1 13 SER CA C 10.799 13.451 -9.496 1.00 . B B . 13 SER CA 1 1
15 33022 2 1 13 SER CB C 10.831 13.654 -11.011 1.00 . B B . 13 SER CB 1 1
15 33023 2 1 13 SER H H 12.939 13.641 -9.714 1.00 . B B . 13 SER H 1 1
15 33024 2 1 13 SER HA H 10.141 14.173 -9.039 1.00 . B B . 13 SER HA 1 1
15 33025 2 1 13 SER HB2 H 11.803 13.390 -11.388 1.00 . B B . 13 SER HB2 1 1
15 33026 2 1 13 SER HB3 H 10.085 13.026 -11.477 1.00 . B B . 13 SER HB3 1 1
15 33027 2 1 13 SER HG H 11.414 15.486 -11.321 1.00 . B B . 13 SER HG 1 1
15 33028 2 1 13 SER N N 12.209 13.673 -9.058 1.00 . B B . 13 SER N 1 1
15 33029 2 1 13 SER O O 9.194 11.758 -8.912 1.00 . B B . 13 SER O 1 1
15 33030 2 1 13 SER OG O 10.573 15.021 -11.310 1.00 . B B . 13 SER OG 1 1
15 33031 2 1 14 ILE C C 10.843 9.551 -7.255 1.00 . B B . 14 ILE C 1 1
15 33032 2 1 14 ILE CA C 10.961 9.698 -8.765 1.00 . B B . 14 ILE CA 1 1
15 33033 2 1 14 ILE CB C 12.163 8.910 -9.282 1.00 . B B . 14 ILE CB 1 1
15 33034 2 1 14 ILE CD1 C 13.540 8.712 -11.349 1.00 . B B . 14 ILE CD1 1 1
15 33035 2 1 14 ILE CG1 C 12.121 8.877 -10.807 1.00 . B B . 14 ILE CG1 1 1
15 33036 2 1 14 ILE CG2 C 12.143 7.478 -8.733 1.00 . B B . 14 ILE CG2 1 1
15 33037 2 1 14 ILE H H 12.213 11.363 -9.289 1.00 . B B . 14 ILE H 1 1
15 33038 2 1 14 ILE HA H 10.058 9.378 -9.260 1.00 . B B . 14 ILE HA 1 1
15 33039 2 1 14 ILE HB H 13.071 9.401 -8.960 1.00 . B B . 14 ILE HB 1 1
15 33040 2 1 14 ILE HD11 H 14.178 9.475 -10.928 1.00 . B B . 14 ILE HD11 1 1
15 33041 2 1 14 ILE HD12 H 13.919 7.737 -11.077 1.00 . B B . 14 ILE HD12 1 1
15 33042 2 1 14 ILE HD13 H 13.527 8.806 -12.425 1.00 . B B . 14 ILE HD13 1 1
15 33043 2 1 14 ILE HG12 H 11.506 8.052 -11.130 1.00 . B B . 14 ILE HG12 1 1
15 33044 2 1 14 ILE HG13 H 11.702 9.801 -11.173 1.00 . B B . 14 ILE HG13 1 1
15 33045 2 1 14 ILE HG21 H 12.080 7.505 -7.655 1.00 . B B . 14 ILE HG21 1 1
15 33046 2 1 14 ILE HG22 H 11.289 6.951 -9.131 1.00 . B B . 14 ILE HG22 1 1
15 33047 2 1 14 ILE HG23 H 13.050 6.967 -9.026 1.00 . B B . 14 ILE HG23 1 1
15 33048 2 1 14 ILE N N 11.287 11.114 -9.104 1.00 . B B . 14 ILE N 1 1
15 33049 2 1 14 ILE O O 9.989 8.854 -6.741 1.00 . B B . 14 ILE O 1 1
15 33050 2 1 15 VAL C C 10.515 11.067 -4.582 1.00 . B B . 15 VAL C 1 1
15 33051 2 1 15 VAL CA C 11.640 10.156 -5.060 1.00 . B B . 15 VAL CA 1 1
15 33052 2 1 15 VAL CB C 13.016 10.634 -4.577 1.00 . B B . 15 VAL CB 1 1
15 33053 2 1 15 VAL CG1 C 13.328 9.986 -3.227 1.00 . B B . 15 VAL CG1 1 1
15 33054 2 1 15 VAL CG2 C 14.101 10.217 -5.581 1.00 . B B . 15 VAL CG2 1 1
15 33055 2 1 15 VAL H H 12.346 10.800 -6.982 1.00 . B B . 15 VAL H 1 1
15 33056 2 1 15 VAL HA H 11.463 9.140 -4.740 1.00 . B B . 15 VAL HA 1 1
15 33057 2 1 15 VAL HB H 13.011 11.709 -4.470 1.00 . B B . 15 VAL HB 1 1
15 33058 2 1 15 VAL HG11 H 13.284 8.910 -3.327 1.00 . B B . 15 VAL HG11 1 1
15 33059 2 1 15 VAL HG12 H 14.318 10.276 -2.910 1.00 . B B . 15 VAL HG12 1 1
15 33060 2 1 15 VAL HG13 H 12.604 10.310 -2.496 1.00 . B B . 15 VAL HG13 1 1
15 33061 2 1 15 VAL HG21 H 13.915 9.203 -5.910 1.00 . B B . 15 VAL HG21 1 1
15 33062 2 1 15 VAL HG22 H 14.083 10.880 -6.432 1.00 . B B . 15 VAL HG22 1 1
15 33063 2 1 15 VAL HG23 H 15.068 10.270 -5.108 1.00 . B B . 15 VAL HG23 1 1
15 33064 2 1 15 VAL N N 11.689 10.227 -6.541 1.00 . B B . 15 VAL N 1 1
15 33065 2 1 15 VAL O O 9.988 10.922 -3.495 1.00 . B B . 15 VAL O 1 1
15 33066 2 1 16 LYS C C 7.708 12.032 -5.164 1.00 . B B . 16 LYS C 1 1
15 33067 2 1 16 LYS CA C 8.974 12.866 -5.066 1.00 . B B . 16 LYS CA 1 1
15 33068 2 1 16 LYS CB C 8.981 13.979 -6.112 1.00 . B B . 16 LYS CB 1 1
15 33069 2 1 16 LYS CD C 6.584 14.442 -6.654 1.00 . B B . 16 LYS CD 1 1
15 33070 2 1 16 LYS CE C 5.597 15.602 -6.812 1.00 . B B . 16 LYS CE 1 1
15 33071 2 1 16 LYS CG C 7.806 14.919 -5.866 1.00 . B B . 16 LYS CG 1 1
15 33072 2 1 16 LYS H H 10.515 12.040 -6.311 1.00 . B B . 16 LYS H 1 1
15 33073 2 1 16 LYS HA H 9.099 13.270 -4.073 1.00 . B B . 16 LYS HA 1 1
15 33074 2 1 16 LYS HB2 H 9.900 14.537 -6.032 1.00 . B B . 16 LYS HB2 1 1
15 33075 2 1 16 LYS HB3 H 8.900 13.551 -7.099 1.00 . B B . 16 LYS HB3 1 1
15 33076 2 1 16 LYS HD2 H 6.896 14.098 -7.631 1.00 . B B . 16 LYS HD2 1 1
15 33077 2 1 16 LYS HD3 H 6.104 13.634 -6.124 1.00 . B B . 16 LYS HD3 1 1
15 33078 2 1 16 LYS HE2 H 6.120 16.548 -6.753 1.00 . B B . 16 LYS HE2 1 1
15 33079 2 1 16 LYS HE3 H 5.067 15.522 -7.748 1.00 . B B . 16 LYS HE3 1 1
15 33080 2 1 16 LYS HG2 H 7.575 14.929 -4.813 1.00 . B B . 16 LYS HG2 1 1
15 33081 2 1 16 LYS HG3 H 8.073 15.912 -6.188 1.00 . B B . 16 LYS HG3 1 1
15 33082 2 1 16 LYS HZ1 H 5.184 15.391 -4.783 1.00 . B B . 16 LYS HZ1 1 1
15 33083 2 1 16 LYS HZ2 H 4.019 16.286 -5.637 1.00 . B B . 16 LYS HZ2 1 1
15 33084 2 1 16 LYS HZ3 H 4.080 14.598 -5.801 1.00 . B B . 16 LYS HZ3 1 1
15 33085 2 1 16 LYS N N 10.105 11.976 -5.425 1.00 . B B . 16 LYS N 1 1
15 33086 2 1 16 LYS NZ N 4.649 15.459 -5.672 1.00 . B B . 16 LYS NZ 1 1
15 33087 2 1 16 LYS O O 6.841 12.083 -4.315 1.00 . B B . 16 LYS O 1 1
15 33088 2 1 17 PHE C C 6.447 9.368 -5.132 1.00 . B B . 17 PHE C 1 1
15 33089 2 1 17 PHE CA C 6.453 10.323 -6.325 1.00 . B B . 17 PHE CA 1 1
15 33090 2 1 17 PHE CB C 6.691 9.574 -7.646 1.00 . B B . 17 PHE CB 1 1
15 33091 2 1 17 PHE CD1 C 6.823 7.140 -7.007 1.00 . B B . 17 PHE CD1 1 1
15 33092 2 1 17 PHE CD2 C 4.806 7.949 -8.084 1.00 . B B . 17 PHE CD2 1 1
15 33093 2 1 17 PHE CE1 C 6.274 5.856 -6.938 1.00 . B B . 17 PHE CE1 1 1
15 33094 2 1 17 PHE CE2 C 4.256 6.663 -8.016 1.00 . B B . 17 PHE CE2 1 1
15 33095 2 1 17 PHE CG C 6.090 8.188 -7.580 1.00 . B B . 17 PHE CG 1 1
15 33096 2 1 17 PHE CZ C 4.990 5.615 -7.441 1.00 . B B . 17 PHE CZ 1 1
15 33097 2 1 17 PHE H H 8.364 11.172 -6.832 1.00 . B B . 17 PHE H 1 1
15 33098 2 1 17 PHE HA H 5.538 10.893 -6.369 1.00 . B B . 17 PHE HA 1 1
15 33099 2 1 17 PHE HB2 H 6.232 10.124 -8.455 1.00 . B B . 17 PHE HB2 1 1
15 33100 2 1 17 PHE HB3 H 7.753 9.497 -7.827 1.00 . B B . 17 PHE HB3 1 1
15 33101 2 1 17 PHE HD1 H 7.815 7.325 -6.619 1.00 . B B . 17 PHE HD1 1 1
15 33102 2 1 17 PHE HD2 H 4.241 8.756 -8.527 1.00 . B B . 17 PHE HD2 1 1
15 33103 2 1 17 PHE HE1 H 6.841 5.049 -6.497 1.00 . B B . 17 PHE HE1 1 1
15 33104 2 1 17 PHE HE2 H 3.265 6.478 -8.404 1.00 . B B . 17 PHE HE2 1 1
15 33105 2 1 17 PHE HZ H 4.566 4.623 -7.386 1.00 . B B . 17 PHE HZ 1 1
15 33106 2 1 17 PHE N N 7.628 11.218 -6.182 1.00 . B B . 17 PHE N 1 1
15 33107 2 1 17 PHE O O 5.411 8.951 -4.649 1.00 . B B . 17 PHE O 1 1
15 33108 2 1 18 GLN C C 7.013 8.738 -2.270 1.00 . B B . 18 GLN C 1 1
15 33109 2 1 18 GLN CA C 7.693 8.105 -3.482 1.00 . B B . 18 GLN CA 1 1
15 33110 2 1 18 GLN CB C 9.185 7.913 -3.225 1.00 . B B . 18 GLN CB 1 1
15 33111 2 1 18 GLN CD C 11.211 6.622 -3.903 1.00 . B B . 18 GLN CD 1 1
15 33112 2 1 18 GLN CG C 9.733 6.870 -4.198 1.00 . B B . 18 GLN CG 1 1
15 33113 2 1 18 GLN H H 8.439 9.383 -5.056 1.00 . B B . 18 GLN H 1 1
15 33114 2 1 18 GLN HA H 7.235 7.161 -3.717 1.00 . B B . 18 GLN HA 1 1
15 33115 2 1 18 GLN HB2 H 9.702 8.851 -3.371 1.00 . B B . 18 GLN HB2 1 1
15 33116 2 1 18 GLN HB3 H 9.336 7.571 -2.213 1.00 . B B . 18 GLN HB3 1 1
15 33117 2 1 18 GLN HE21 H 11.300 4.988 -5.024 1.00 . B B . 18 GLN HE21 1 1
15 33118 2 1 18 GLN HE22 H 12.748 5.426 -4.262 1.00 . B B . 18 GLN HE22 1 1
15 33119 2 1 18 GLN HG2 H 9.182 5.948 -4.084 1.00 . B B . 18 GLN HG2 1 1
15 33120 2 1 18 GLN HG3 H 9.625 7.232 -5.210 1.00 . B B . 18 GLN HG3 1 1
15 33121 2 1 18 GLN N N 7.613 9.026 -4.650 1.00 . B B . 18 GLN N 1 1
15 33122 2 1 18 GLN NE2 N 11.802 5.592 -4.441 1.00 . B B . 18 GLN NE2 1 1
15 33123 2 1 18 GLN O O 6.296 8.087 -1.541 1.00 . B B . 18 GLN O 1 1
15 33124 2 1 18 GLN OE1 O 11.833 7.370 -3.175 1.00 . B B . 18 GLN OE1 1 1
15 33125 2 1 19 THR C C 5.060 10.465 -0.974 1.00 . B B . 19 THR C 1 1
15 33126 2 1 19 THR CA C 6.573 10.682 -0.898 1.00 . B B . 19 THR CA 1 1
15 33127 2 1 19 THR CB C 6.946 12.167 -1.047 1.00 . B B . 19 THR CB 1 1
15 33128 2 1 19 THR CG2 C 5.868 12.921 -1.834 1.00 . B B . 19 THR CG2 1 1
15 33129 2 1 19 THR H H 7.802 10.514 -2.666 1.00 . B B . 19 THR H 1 1
15 33130 2 1 19 THR HA H 6.962 10.292 0.034 1.00 . B B . 19 THR HA 1 1
15 33131 2 1 19 THR HB H 7.883 12.242 -1.575 1.00 . B B . 19 THR HB 1 1
15 33132 2 1 19 THR HG1 H 6.214 12.781 0.646 1.00 . B B . 19 THR HG1 1 1
15 33133 2 1 19 THR HG21 H 5.557 12.327 -2.680 1.00 . B B . 19 THR HG21 1 1
15 33134 2 1 19 THR HG22 H 5.019 13.107 -1.194 1.00 . B B . 19 THR HG22 1 1
15 33135 2 1 19 THR HG23 H 6.268 13.862 -2.183 1.00 . B B . 19 THR HG23 1 1
15 33136 2 1 19 THR N N 7.223 10.006 -2.058 1.00 . B B . 19 THR N 1 1
15 33137 2 1 19 THR O O 4.388 10.318 0.028 1.00 . B B . 19 THR O 1 1
15 33138 2 1 19 THR OG1 O 7.083 12.748 0.240 1.00 . B B . 19 THR OG1 1 1
15 33139 2 1 20 LYS C C 2.755 8.765 -1.878 1.00 . B B . 20 LYS C 1 1
15 33140 2 1 20 LYS CA C 3.063 10.193 -2.314 1.00 . B B . 20 LYS CA 1 1
15 33141 2 1 20 LYS CB C 2.771 10.380 -3.806 1.00 . B B . 20 LYS CB 1 1
15 33142 2 1 20 LYS CD C 1.740 12.137 -5.260 1.00 . B B . 20 LYS CD 1 1
15 33143 2 1 20 LYS CE C 0.563 12.945 -4.710 1.00 . B B . 20 LYS CE 1 1
15 33144 2 1 20 LYS CG C 2.750 11.874 -4.139 1.00 . B B . 20 LYS CG 1 1
15 33145 2 1 20 LYS H H 5.094 10.528 -2.957 1.00 . B B . 20 LYS H 1 1
15 33146 2 1 20 LYS HA H 2.502 10.903 -1.729 1.00 . B B . 20 LYS HA 1 1
15 33147 2 1 20 LYS HB2 H 3.541 9.891 -4.387 1.00 . B B . 20 LYS HB2 1 1
15 33148 2 1 20 LYS HB3 H 1.811 9.946 -4.042 1.00 . B B . 20 LYS HB3 1 1
15 33149 2 1 20 LYS HD2 H 2.221 12.691 -6.054 1.00 . B B . 20 LYS HD2 1 1
15 33150 2 1 20 LYS HD3 H 1.379 11.196 -5.645 1.00 . B B . 20 LYS HD3 1 1
15 33151 2 1 20 LYS HE2 H -0.371 12.450 -4.939 1.00 . B B . 20 LYS HE2 1 1
15 33152 2 1 20 LYS HE3 H 0.665 13.083 -3.645 1.00 . B B . 20 LYS HE3 1 1
15 33153 2 1 20 LYS HG2 H 2.466 12.434 -3.260 1.00 . B B . 20 LYS HG2 1 1
15 33154 2 1 20 LYS HG3 H 3.733 12.184 -4.462 1.00 . B B . 20 LYS HG3 1 1
15 33155 2 1 20 LYS HZ1 H 0.934 14.117 -6.390 1.00 . B B . 20 LYS HZ1 1 1
15 33156 2 1 20 LYS HZ2 H -0.296 14.718 -5.384 1.00 . B B . 20 LYS HZ2 1 1
15 33157 2 1 20 LYS HZ3 H 1.331 14.870 -4.923 1.00 . B B . 20 LYS HZ3 1 1
15 33158 2 1 20 LYS N N 4.527 10.424 -2.165 1.00 . B B . 20 LYS N 1 1
15 33159 2 1 20 LYS NZ N 0.639 14.262 -5.404 1.00 . B B . 20 LYS NZ 1 1
15 33160 2 1 20 LYS O O 1.757 8.493 -1.239 1.00 . B B . 20 LYS O 1 1
15 33161 2 1 21 VAL C C 3.696 6.305 -0.303 1.00 . B B . 21 VAL C 1 1
15 33162 2 1 21 VAL CA C 3.427 6.442 -1.803 1.00 . B B . 21 VAL CA 1 1
15 33163 2 1 21 VAL CB C 4.462 5.668 -2.622 1.00 . B B . 21 VAL CB 1 1
15 33164 2 1 21 VAL CG1 C 4.865 4.386 -1.892 1.00 . B B . 21 VAL CG1 1 1
15 33165 2 1 21 VAL CG2 C 3.863 5.309 -3.982 1.00 . B B . 21 VAL CG2 1 1
15 33166 2 1 21 VAL H H 4.431 8.112 -2.708 1.00 . B B . 21 VAL H 1 1
15 33167 2 1 21 VAL HA H 2.431 6.111 -2.047 1.00 . B B . 21 VAL HA 1 1
15 33168 2 1 21 VAL HB H 5.334 6.288 -2.765 1.00 . B B . 21 VAL HB 1 1
15 33169 2 1 21 VAL HG11 H 3.978 3.878 -1.545 1.00 . B B . 21 VAL HG11 1 1
15 33170 2 1 21 VAL HG12 H 5.409 3.744 -2.568 1.00 . B B . 21 VAL HG12 1 1
15 33171 2 1 21 VAL HG13 H 5.491 4.638 -1.048 1.00 . B B . 21 VAL HG13 1 1
15 33172 2 1 21 VAL HG21 H 2.883 4.881 -3.840 1.00 . B B . 21 VAL HG21 1 1
15 33173 2 1 21 VAL HG22 H 3.784 6.200 -4.587 1.00 . B B . 21 VAL HG22 1 1
15 33174 2 1 21 VAL HG23 H 4.501 4.591 -4.477 1.00 . B B . 21 VAL HG23 1 1
15 33175 2 1 21 VAL N N 3.627 7.857 -2.206 1.00 . B B . 21 VAL N 1 1
15 33176 2 1 21 VAL O O 3.308 5.343 0.326 1.00 . B B . 21 VAL O 1 1
15 33177 2 1 22 GLU C C 3.387 7.544 2.516 1.00 . B B . 22 GLU C 1 1
15 33178 2 1 22 GLU CA C 4.654 7.215 1.725 1.00 . B B . 22 GLU CA 1 1
15 33179 2 1 22 GLU CB C 5.729 8.282 1.942 1.00 . B B . 22 GLU CB 1 1
15 33180 2 1 22 GLU CD C 8.180 8.754 1.845 1.00 . B B . 22 GLU CD 1 1
15 33181 2 1 22 GLU CG C 7.116 7.658 1.776 1.00 . B B . 22 GLU CG 1 1
15 33182 2 1 22 GLU H H 4.656 8.039 -0.260 1.00 . B B . 22 GLU H 1 1
15 33183 2 1 22 GLU HA H 5.034 6.243 1.999 1.00 . B B . 22 GLU HA 1 1
15 33184 2 1 22 GLU HB2 H 5.601 9.070 1.214 1.00 . B B . 22 GLU HB2 1 1
15 33185 2 1 22 GLU HB3 H 5.638 8.694 2.934 1.00 . B B . 22 GLU HB3 1 1
15 33186 2 1 22 GLU HG2 H 7.286 6.941 2.567 1.00 . B B . 22 GLU HG2 1 1
15 33187 2 1 22 GLU HG3 H 7.176 7.160 0.821 1.00 . B B . 22 GLU HG3 1 1
15 33188 2 1 22 GLU N N 4.357 7.271 0.269 1.00 . B B . 22 GLU N 1 1
15 33189 2 1 22 GLU O O 3.010 6.842 3.436 1.00 . B B . 22 GLU O 1 1
15 33190 2 1 22 GLU OE1 O 8.271 9.401 2.875 1.00 . B B . 22 GLU OE1 1 1
15 33191 2 1 22 GLU OE2 O 8.887 8.928 0.866 1.00 . B B . 22 GLU OE2 1 1
15 33192 2 1 23 GLU C C 0.332 8.032 2.454 1.00 . B B . 23 GLU C 1 1
15 33193 2 1 23 GLU CA C 1.464 8.972 2.869 1.00 . B B . 23 GLU CA 1 1
15 33194 2 1 23 GLU CB C 1.161 10.406 2.434 1.00 . B B . 23 GLU CB 1 1
15 33195 2 1 23 GLU CD C 0.093 11.492 0.452 1.00 . B B . 23 GLU CD 1 1
15 33196 2 1 23 GLU CG C 1.153 10.486 0.906 1.00 . B B . 23 GLU CG 1 1
15 33197 2 1 23 GLU H H 3.032 9.144 1.396 1.00 . B B . 23 GLU H 1 1
15 33198 2 1 23 GLU HA H 1.616 8.933 3.937 1.00 . B B . 23 GLU HA 1 1
15 33199 2 1 23 GLU HB2 H 0.194 10.701 2.816 1.00 . B B . 23 GLU HB2 1 1
15 33200 2 1 23 GLU HB3 H 1.920 11.070 2.822 1.00 . B B . 23 GLU HB3 1 1
15 33201 2 1 23 GLU HG2 H 2.125 10.803 0.557 1.00 . B B . 23 GLU HG2 1 1
15 33202 2 1 23 GLU HG3 H 0.922 9.515 0.495 1.00 . B B . 23 GLU HG3 1 1
15 33203 2 1 23 GLU N N 2.716 8.601 2.151 1.00 . B B . 23 GLU N 1 1
15 33204 2 1 23 GLU O O -0.603 7.803 3.196 1.00 . B B . 23 GLU O 1 1
15 33205 2 1 23 GLU OE1 O 0.339 12.680 0.583 1.00 . B B . 23 GLU OE1 1 1
15 33206 2 1 23 GLU OE2 O -0.945 11.058 -0.018 1.00 . B B . 23 GLU OE2 1 1
15 33207 2 1 24 LEU C C -0.503 5.203 1.541 1.00 . B B . 24 LEU C 1 1
15 33208 2 1 24 LEU CA C -0.652 6.543 0.821 1.00 . B B . 24 LEU CA 1 1
15 33209 2 1 24 LEU CB C -0.423 6.381 -0.681 1.00 . B B . 24 LEU CB 1 1
15 33210 2 1 24 LEU CD1 C -2.822 7.015 -1.002 1.00 . B B . 24 LEU CD1 1 1
15 33211 2 1 24 LEU CD2 C -1.538 5.976 -2.875 1.00 . B B . 24 LEU CD2 1 1
15 33212 2 1 24 LEU CG C -1.738 5.995 -1.359 1.00 . B B . 24 LEU CG 1 1
15 33213 2 1 24 LEU H H 1.180 7.668 0.696 1.00 . B B . 24 LEU H 1 1
15 33214 2 1 24 LEU HA H -1.627 6.965 1.005 1.00 . B B . 24 LEU HA 1 1
15 33215 2 1 24 LEU HB2 H -0.066 7.314 -1.091 1.00 . B B . 24 LEU HB2 1 1
15 33216 2 1 24 LEU HB3 H 0.309 5.607 -0.851 1.00 . B B . 24 LEU HB3 1 1
15 33217 2 1 24 LEU HD11 H -2.362 7.900 -0.588 1.00 . B B . 24 LEU HD11 1 1
15 33218 2 1 24 LEU HD12 H -3.374 7.279 -1.891 1.00 . B B . 24 LEU HD12 1 1
15 33219 2 1 24 LEU HD13 H -3.495 6.584 -0.275 1.00 . B B . 24 LEU HD13 1 1
15 33220 2 1 24 LEU HD21 H -0.542 5.624 -3.102 1.00 . B B . 24 LEU HD21 1 1
15 33221 2 1 24 LEU HD22 H -2.265 5.316 -3.325 1.00 . B B . 24 LEU HD22 1 1
15 33222 2 1 24 LEU HD23 H -1.666 6.974 -3.269 1.00 . B B . 24 LEU HD23 1 1
15 33223 2 1 24 LEU HG H -2.041 5.014 -1.023 1.00 . B B . 24 LEU HG 1 1
15 33224 2 1 24 LEU N N 0.414 7.477 1.276 1.00 . B B . 24 LEU N 1 1
15 33225 2 1 24 LEU O O -1.465 4.625 2.006 1.00 . B B . 24 LEU O 1 1
15 33226 2 1 25 ILE C C 0.482 3.572 3.817 1.00 . B B . 25 ILE C 1 1
15 33227 2 1 25 ILE CA C 0.914 3.420 2.356 1.00 . B B . 25 ILE CA 1 1
15 33228 2 1 25 ILE CB C 2.422 3.133 2.217 1.00 . B B . 25 ILE CB 1 1
15 33229 2 1 25 ILE CD1 C 1.754 2.372 -0.078 1.00 . B B . 25 ILE CD1 1 1
15 33230 2 1 25 ILE CG1 C 2.636 2.067 1.135 1.00 . B B . 25 ILE CG1 1 1
15 33231 2 1 25 ILE CG2 C 3.005 2.622 3.541 1.00 . B B . 25 ILE CG2 1 1
15 33232 2 1 25 ILE H H 1.465 5.200 1.278 1.00 . B B . 25 ILE H 1 1
15 33233 2 1 25 ILE HA H 0.345 2.637 1.878 1.00 . B B . 25 ILE HA 1 1
15 33234 2 1 25 ILE HB H 2.932 4.041 1.931 1.00 . B B . 25 ILE HB 1 1
15 33235 2 1 25 ILE HD11 H 1.403 3.391 -0.021 1.00 . B B . 25 ILE HD11 1 1
15 33236 2 1 25 ILE HD12 H 2.327 2.238 -0.983 1.00 . B B . 25 ILE HD12 1 1
15 33237 2 1 25 ILE HD13 H 0.909 1.700 -0.085 1.00 . B B . 25 ILE HD13 1 1
15 33238 2 1 25 ILE HG12 H 3.674 2.065 0.834 1.00 . B B . 25 ILE HG12 1 1
15 33239 2 1 25 ILE HG13 H 2.377 1.097 1.530 1.00 . B B . 25 ILE HG13 1 1
15 33240 2 1 25 ILE HG21 H 2.501 1.713 3.830 1.00 . B B . 25 ILE HG21 1 1
15 33241 2 1 25 ILE HG22 H 4.059 2.423 3.416 1.00 . B B . 25 ILE HG22 1 1
15 33242 2 1 25 ILE HG23 H 2.868 3.368 4.308 1.00 . B B . 25 ILE HG23 1 1
15 33243 2 1 25 ILE N N 0.702 4.713 1.650 1.00 . B B . 25 ILE N 1 1
15 33244 2 1 25 ILE O O -0.082 2.671 4.398 1.00 . B B . 25 ILE O 1 1
15 33245 2 1 26 ASN C C -1.218 4.829 5.907 1.00 . B B . 26 ASN C 1 1
15 33246 2 1 26 ASN CA C 0.305 4.904 5.826 1.00 . B B . 26 ASN CA 1 1
15 33247 2 1 26 ASN CB C 0.794 6.300 6.208 1.00 . B B . 26 ASN CB 1 1
15 33248 2 1 26 ASN CG C 0.803 6.435 7.733 1.00 . B B . 26 ASN CG 1 1
15 33249 2 1 26 ASN H H 1.177 5.438 3.923 1.00 . B B . 26 ASN H 1 1
15 33250 2 1 26 ASN HA H 0.756 4.162 6.461 1.00 . B B . 26 ASN HA 1 1
15 33251 2 1 26 ASN HB2 H 1.793 6.449 5.825 1.00 . B B . 26 ASN HB2 1 1
15 33252 2 1 26 ASN HB3 H 0.133 7.042 5.788 1.00 . B B . 26 ASN HB3 1 1
15 33253 2 1 26 ASN HD21 H 2.783 6.532 7.856 1.00 . B B . 26 ASN HD21 1 1
15 33254 2 1 26 ASN HD22 H 1.959 6.626 9.337 1.00 . B B . 26 ASN HD22 1 1
15 33255 2 1 26 ASN N N 0.728 4.711 4.410 1.00 . B B . 26 ASN N 1 1
15 33256 2 1 26 ASN ND2 N 1.942 6.540 8.361 1.00 . B B . 26 ASN ND2 1 1
15 33257 2 1 26 ASN O O -1.780 4.141 6.735 1.00 . B B . 26 ASN O 1 1
15 33258 2 1 26 ASN OD1 O -0.237 6.440 8.359 1.00 . B B . 26 ASN OD1 1 1
15 33259 2 1 27 THR C C -3.879 4.078 4.829 1.00 . B B . 27 THR C 1 1
15 33260 2 1 27 THR CA C -3.377 5.510 5.027 1.00 . B B . 27 THR CA 1 1
15 33261 2 1 27 THR CB C -3.765 6.378 3.831 1.00 . B B . 27 THR CB 1 1
15 33262 2 1 27 THR CG2 C -5.248 6.191 3.516 1.00 . B B . 27 THR CG2 1 1
15 33263 2 1 27 THR H H -1.400 6.065 4.375 1.00 . B B . 27 THR H 1 1
15 33264 2 1 27 THR HA H -3.771 5.931 5.940 1.00 . B B . 27 THR HA 1 1
15 33265 2 1 27 THR HB H -3.179 6.083 2.973 1.00 . B B . 27 THR HB 1 1
15 33266 2 1 27 THR HG1 H -4.117 8.013 4.826 1.00 . B B . 27 THR HG1 1 1
15 33267 2 1 27 THR HG21 H -5.819 6.237 4.431 1.00 . B B . 27 THR HG21 1 1
15 33268 2 1 27 THR HG22 H -5.577 6.972 2.846 1.00 . B B . 27 THR HG22 1 1
15 33269 2 1 27 THR HG23 H -5.397 5.229 3.046 1.00 . B B . 27 THR HG23 1 1
15 33270 2 1 27 THR N N -1.885 5.529 5.035 1.00 . B B . 27 THR N 1 1
15 33271 2 1 27 THR O O -4.930 3.708 5.310 1.00 . B B . 27 THR O 1 1
15 33272 2 1 27 THR OG1 O -3.511 7.743 4.133 1.00 . B B . 27 THR OG1 1 1
15 33273 2 1 28 LEU C C -3.407 1.065 5.200 1.00 . B B . 28 LEU C 1 1
15 33274 2 1 28 LEU CA C -3.569 1.859 3.905 1.00 . B B . 28 LEU CA 1 1
15 33275 2 1 28 LEU CB C -2.633 1.316 2.823 1.00 . B B . 28 LEU CB 1 1
15 33276 2 1 28 LEU CD1 C -1.955 1.939 0.500 1.00 . B B . 28 LEU CD1 1 1
15 33277 2 1 28 LEU CD2 C -4.046 0.631 0.887 1.00 . B B . 28 LEU CD2 1 1
15 33278 2 1 28 LEU CG C -3.143 1.732 1.444 1.00 . B B . 28 LEU CG 1 1
15 33279 2 1 28 LEU H H -2.287 3.588 3.748 1.00 . B B . 28 LEU H 1 1
15 33280 2 1 28 LEU HA H -4.592 1.827 3.565 1.00 . B B . 28 LEU HA 1 1
15 33281 2 1 28 LEU HB2 H -1.639 1.713 2.974 1.00 . B B . 28 LEU HB2 1 1
15 33282 2 1 28 LEU HB3 H -2.602 0.238 2.882 1.00 . B B . 28 LEU HB3 1 1
15 33283 2 1 28 LEU HD11 H -1.106 1.378 0.860 1.00 . B B . 28 LEU HD11 1 1
15 33284 2 1 28 LEU HD12 H -2.218 1.598 -0.490 1.00 . B B . 28 LEU HD12 1 1
15 33285 2 1 28 LEU HD13 H -1.703 2.989 0.463 1.00 . B B . 28 LEU HD13 1 1
15 33286 2 1 28 LEU HD21 H -3.835 -0.298 1.395 1.00 . B B . 28 LEU HD21 1 1
15 33287 2 1 28 LEU HD22 H -5.080 0.902 1.043 1.00 . B B . 28 LEU HD22 1 1
15 33288 2 1 28 LEU HD23 H -3.860 0.514 -0.170 1.00 . B B . 28 LEU HD23 1 1
15 33289 2 1 28 LEU HG H -3.702 2.653 1.529 1.00 . B B . 28 LEU HG 1 1
15 33290 2 1 28 LEU N N -3.134 3.269 4.126 1.00 . B B . 28 LEU N 1 1
15 33291 2 1 28 LEU O O -4.290 0.339 5.613 1.00 . B B . 28 LEU O 1 1
15 33292 2 1 29 GLN C C -2.965 1.096 8.208 1.00 . B B . 29 GLN C 1 1
15 33293 2 1 29 GLN CA C -2.066 0.492 7.129 1.00 . B B . 29 GLN CA 1 1
15 33294 2 1 29 GLN CB C -0.592 0.732 7.451 1.00 . B B . 29 GLN CB 1 1
15 33295 2 1 29 GLN CD C 0.468 0.131 9.628 1.00 . B B . 29 GLN CD 1 1
15 33296 2 1 29 GLN CG C -0.056 -0.420 8.302 1.00 . B B . 29 GLN CG 1 1
15 33297 2 1 29 GLN H H -1.601 1.816 5.508 1.00 . B B . 29 GLN H 1 1
15 33298 2 1 29 GLN HA H -2.260 -0.562 7.013 1.00 . B B . 29 GLN HA 1 1
15 33299 2 1 29 GLN HB2 H -0.031 0.793 6.528 1.00 . B B . 29 GLN HB2 1 1
15 33300 2 1 29 GLN HB3 H -0.490 1.659 7.994 1.00 . B B . 29 GLN HB3 1 1
15 33301 2 1 29 GLN HE21 H 0.545 -1.650 10.501 1.00 . B B . 29 GLN HE21 1 1
15 33302 2 1 29 GLN HE22 H 1.040 -0.346 11.468 1.00 . B B . 29 GLN HE22 1 1
15 33303 2 1 29 GLN HG2 H -0.852 -1.126 8.493 1.00 . B B . 29 GLN HG2 1 1
15 33304 2 1 29 GLN HG3 H 0.747 -0.915 7.777 1.00 . B B . 29 GLN HG3 1 1
15 33305 2 1 29 GLN N N -2.290 1.215 5.852 1.00 . B B . 29 GLN N 1 1
15 33306 2 1 29 GLN NE2 N 0.704 -0.690 10.614 1.00 . B B . 29 GLN NE2 1 1
15 33307 2 1 29 GLN O O -3.124 0.550 9.283 1.00 . B B . 29 GLN O 1 1
15 33308 2 1 29 GLN OE1 O 0.665 1.322 9.768 1.00 . B B . 29 GLN OE1 1 1
15 33309 2 1 30 GLN C C -5.864 2.292 8.761 1.00 . B B . 30 GLN C 1 1
15 33310 2 1 30 GLN CA C -4.462 2.875 8.898 1.00 . B B . 30 GLN CA 1 1
15 33311 2 1 30 GLN CB C -4.449 4.351 8.510 1.00 . B B . 30 GLN CB 1 1
15 33312 2 1 30 GLN CD C -3.424 6.031 10.046 1.00 . B B . 30 GLN CD 1 1
15 33313 2 1 30 GLN CG C -3.138 4.978 8.974 1.00 . B B . 30 GLN CG 1 1
15 33314 2 1 30 GLN H H -3.420 2.630 7.038 1.00 . B B . 30 GLN H 1 1
15 33315 2 1 30 GLN HA H -4.091 2.748 9.902 1.00 . B B . 30 GLN HA 1 1
15 33316 2 1 30 GLN HB2 H -4.532 4.441 7.436 1.00 . B B . 30 GLN HB2 1 1
15 33317 2 1 30 GLN HB3 H -5.276 4.860 8.979 1.00 . B B . 30 GLN HB3 1 1
15 33318 2 1 30 GLN HE21 H -1.542 6.102 10.673 1.00 . B B . 30 GLN HE21 1 1
15 33319 2 1 30 GLN HE22 H -2.618 7.132 11.488 1.00 . B B . 30 GLN HE22 1 1
15 33320 2 1 30 GLN HG2 H -2.502 4.208 9.385 1.00 . B B . 30 GLN HG2 1 1
15 33321 2 1 30 GLN HG3 H -2.644 5.443 8.136 1.00 . B B . 30 GLN HG3 1 1
15 33322 2 1 30 GLN N N -3.560 2.219 7.916 1.00 . B B . 30 GLN N 1 1
15 33323 2 1 30 GLN NE2 N -2.447 6.457 10.798 1.00 . B B . 30 GLN NE2 1 1
15 33324 2 1 30 GLN O O -6.474 1.870 9.723 1.00 . B B . 30 GLN O 1 1
15 33325 2 1 30 GLN OE1 O -4.546 6.470 10.200 1.00 . B B . 30 GLN OE1 1 1
15 33326 2 1 31 LYS C C -7.660 0.165 7.596 1.00 . B B . 31 LYS C 1 1
15 33327 2 1 31 LYS CA C -7.725 1.672 7.353 1.00 . B B . 31 LYS CA 1 1
15 33328 2 1 31 LYS CB C -8.068 1.976 5.895 1.00 . B B . 31 LYS CB 1 1
15 33329 2 1 31 LYS CD C -9.183 3.626 4.379 1.00 . B B . 31 LYS CD 1 1
15 33330 2 1 31 LYS CE C -9.946 4.953 4.340 1.00 . B B . 31 LYS CE 1 1
15 33331 2 1 31 LYS CG C -8.668 3.380 5.799 1.00 . B B . 31 LYS CG 1 1
15 33332 2 1 31 LYS H H -5.853 2.580 6.797 1.00 . B B . 31 LYS H 1 1
15 33333 2 1 31 LYS HA H -8.443 2.134 8.010 1.00 . B B . 31 LYS HA 1 1
15 33334 2 1 31 LYS HB2 H -7.169 1.925 5.296 1.00 . B B . 31 LYS HB2 1 1
15 33335 2 1 31 LYS HB3 H -8.784 1.255 5.533 1.00 . B B . 31 LYS HB3 1 1
15 33336 2 1 31 LYS HD2 H -8.348 3.667 3.695 1.00 . B B . 31 LYS HD2 1 1
15 33337 2 1 31 LYS HD3 H -9.846 2.823 4.091 1.00 . B B . 31 LYS HD3 1 1
15 33338 2 1 31 LYS HE2 H -10.795 4.916 5.008 1.00 . B B . 31 LYS HE2 1 1
15 33339 2 1 31 LYS HE3 H -9.293 5.771 4.602 1.00 . B B . 31 LYS HE3 1 1
15 33340 2 1 31 LYS HG2 H -9.486 3.468 6.500 1.00 . B B . 31 LYS HG2 1 1
15 33341 2 1 31 LYS HG3 H -7.911 4.112 6.037 1.00 . B B . 31 LYS HG3 1 1
15 33342 2 1 31 LYS HZ1 H -9.587 4.978 2.289 1.00 . B B . 31 LYS HZ1 1 1
15 33343 2 1 31 LYS HZ2 H -11.115 4.370 2.719 1.00 . B B . 31 LYS HZ2 1 1
15 33344 2 1 31 LYS HZ3 H -10.816 6.038 2.793 1.00 . B B . 31 LYS HZ3 1 1
15 33345 2 1 31 LYS N N -6.371 2.249 7.561 1.00 . B B . 31 LYS N 1 1
15 33346 2 1 31 LYS NZ N -10.401 5.095 2.929 1.00 . B B . 31 LYS NZ 1 1
15 33347 2 1 31 LYS O O -8.661 -0.490 7.808 1.00 . B B . 31 LYS O 1 1
15 33348 2 1 32 LEU C C -6.330 -2.109 9.329 1.00 . B B . 32 LEU C 1 1
15 33349 2 1 32 LEU CA C -6.316 -1.841 7.823 1.00 . B B . 32 LEU CA 1 1
15 33350 2 1 32 LEU CB C -4.952 -2.184 7.225 1.00 . B B . 32 LEU CB 1 1
15 33351 2 1 32 LEU CD1 C -6.105 -4.021 5.980 1.00 . B B . 32 LEU CD1 1 1
15 33352 2 1 32 LEU CD2 C -3.612 -3.942 6.079 1.00 . B B . 32 LEU CD2 1 1
15 33353 2 1 32 LEU CG C -4.901 -3.665 6.854 1.00 . B B . 32 LEU CG 1 1
15 33354 2 1 32 LEU H H -5.682 0.171 7.416 1.00 . B B . 32 LEU H 1 1
15 33355 2 1 32 LEU HA H -7.095 -2.397 7.327 1.00 . B B . 32 LEU HA 1 1
15 33356 2 1 32 LEU HB2 H -4.789 -1.588 6.340 1.00 . B B . 32 LEU HB2 1 1
15 33357 2 1 32 LEU HB3 H -4.179 -1.971 7.948 1.00 . B B . 32 LEU HB3 1 1
15 33358 2 1 32 LEU HD11 H -6.257 -3.246 5.244 1.00 . B B . 32 LEU HD11 1 1
15 33359 2 1 32 LEU HD12 H -5.921 -4.961 5.480 1.00 . B B . 32 LEU HD12 1 1
15 33360 2 1 32 LEU HD13 H -6.987 -4.108 6.597 1.00 . B B . 32 LEU HD13 1 1
15 33361 2 1 32 LEU HD21 H -3.464 -3.169 5.339 1.00 . B B . 32 LEU HD21 1 1
15 33362 2 1 32 LEU HD22 H -2.775 -3.952 6.762 1.00 . B B . 32 LEU HD22 1 1
15 33363 2 1 32 LEU HD23 H -3.686 -4.900 5.587 1.00 . B B . 32 LEU HD23 1 1
15 33364 2 1 32 LEU HG H -4.918 -4.264 7.754 1.00 . B B . 32 LEU HG 1 1
15 33365 2 1 32 LEU N N -6.474 -0.383 7.581 1.00 . B B . 32 LEU N 1 1
15 33366 2 1 32 LEU O O -7.024 -2.983 9.809 1.00 . B B . 32 LEU O 1 1
15 33367 2 1 33 GLU C C -6.899 -1.131 12.148 1.00 . B B . 33 GLU C 1 1
15 33368 2 1 33 GLU CA C -5.554 -1.552 11.558 1.00 . B B . 33 GLU CA 1 1
15 33369 2 1 33 GLU CB C -4.429 -0.649 12.068 1.00 . B B . 33 GLU CB 1 1
15 33370 2 1 33 GLU CD C -3.077 -1.211 14.091 1.00 . B B . 33 GLU CD 1 1
15 33371 2 1 33 GLU CG C -4.416 -0.658 13.598 1.00 . B B . 33 GLU CG 1 1
15 33372 2 1 33 GLU H H -5.029 -0.645 9.674 1.00 . B B . 33 GLU H 1 1
15 33373 2 1 33 GLU HA H -5.344 -2.584 11.796 1.00 . B B . 33 GLU HA 1 1
15 33374 2 1 33 GLU HB2 H -3.481 -1.011 11.697 1.00 . B B . 33 GLU HB2 1 1
15 33375 2 1 33 GLU HB3 H -4.592 0.360 11.718 1.00 . B B . 33 GLU HB3 1 1
15 33376 2 1 33 GLU HG2 H -4.549 0.349 13.965 1.00 . B B . 33 GLU HG2 1 1
15 33377 2 1 33 GLU HG3 H -5.218 -1.283 13.961 1.00 . B B . 33 GLU HG3 1 1
15 33378 2 1 33 GLU N N -5.574 -1.351 10.081 1.00 . B B . 33 GLU N 1 1
15 33379 2 1 33 GLU O O -7.257 -1.509 13.246 1.00 . B B . 33 GLU O 1 1
15 33380 2 1 33 GLU OE1 O -2.522 -2.058 13.412 1.00 . B B . 33 GLU OE1 1 1
15 33381 2 1 33 GLU OE2 O -2.629 -0.776 15.139 1.00 . B B . 33 GLU OE2 1 1
15 33382 2 1 34 ALA C C -10.007 -0.991 11.457 1.00 . B B . 34 ALA C 1 1
15 33383 2 1 34 ALA CA C -8.992 0.056 11.900 1.00 . B B . 34 ALA CA 1 1
15 33384 2 1 34 ALA CB C -9.257 1.405 11.228 1.00 . B B . 34 ALA CB 1 1
15 33385 2 1 34 ALA H H -7.358 -0.100 10.520 1.00 . B B . 34 ALA H 1 1
15 33386 2 1 34 ALA HA H -8.989 0.160 12.973 1.00 . B B . 34 ALA HA 1 1
15 33387 2 1 34 ALA HB1 H -8.786 1.421 10.256 1.00 . B B . 34 ALA HB1 1 1
15 33388 2 1 34 ALA HB2 H -10.322 1.549 11.115 1.00 . B B . 34 ALA HB2 1 1
15 33389 2 1 34 ALA HB3 H -8.849 2.197 11.838 1.00 . B B . 34 ALA HB3 1 1
15 33390 2 1 34 ALA N N -7.657 -0.371 11.410 1.00 . B B . 34 ALA N 1 1
15 33391 2 1 34 ALA O O -10.932 -1.329 12.170 1.00 . B B . 34 ALA O 1 1
15 33392 2 1 35 VAL C C -10.643 -3.782 10.745 1.00 . B B . 35 VAL C 1 1
15 33393 2 1 35 VAL CA C -10.719 -2.591 9.788 1.00 . B B . 35 VAL CA 1 1
15 33394 2 1 35 VAL CB C -10.172 -2.943 8.395 1.00 . B B . 35 VAL CB 1 1
15 33395 2 1 35 VAL CG1 C -10.238 -4.454 8.147 1.00 . B B . 35 VAL CG1 1 1
15 33396 2 1 35 VAL CG2 C -11.000 -2.223 7.327 1.00 . B B . 35 VAL CG2 1 1
15 33397 2 1 35 VAL H H -9.037 -1.257 9.748 1.00 . B B . 35 VAL H 1 1
15 33398 2 1 35 VAL HA H -11.730 -2.222 9.714 1.00 . B B . 35 VAL HA 1 1
15 33399 2 1 35 VAL HB H -9.146 -2.617 8.328 1.00 . B B . 35 VAL HB 1 1
15 33400 2 1 35 VAL HG11 H -9.712 -4.969 8.939 1.00 . B B . 35 VAL HG11 1 1
15 33401 2 1 35 VAL HG12 H -11.268 -4.772 8.132 1.00 . B B . 35 VAL HG12 1 1
15 33402 2 1 35 VAL HG13 H -9.774 -4.683 7.200 1.00 . B B . 35 VAL HG13 1 1
15 33403 2 1 35 VAL HG21 H -12.031 -2.536 7.399 1.00 . B B . 35 VAL HG21 1 1
15 33404 2 1 35 VAL HG22 H -10.934 -1.157 7.480 1.00 . B B . 35 VAL HG22 1 1
15 33405 2 1 35 VAL HG23 H -10.616 -2.471 6.348 1.00 . B B . 35 VAL HG23 1 1
15 33406 2 1 35 VAL N N -9.808 -1.532 10.288 1.00 . B B . 35 VAL N 1 1
15 33407 2 1 35 VAL O O -11.630 -4.422 11.040 1.00 . B B . 35 VAL O 1 1
15 33408 2 1 36 ALA C C -10.049 -4.867 13.489 1.00 . B B . 36 ALA C 1 1
15 33409 2 1 36 ALA CA C -9.321 -5.206 12.189 1.00 . B B . 36 ALA CA 1 1
15 33410 2 1 36 ALA CB C -7.816 -5.339 12.427 1.00 . B B . 36 ALA CB 1 1
15 33411 2 1 36 ALA H H -8.682 -3.533 10.994 1.00 . B B . 36 ALA H 1 1
15 33412 2 1 36 ALA HA H -9.713 -6.115 11.759 1.00 . B B . 36 ALA HA 1 1
15 33413 2 1 36 ALA HB1 H -7.381 -4.358 12.550 1.00 . B B . 36 ALA HB1 1 1
15 33414 2 1 36 ALA HB2 H -7.642 -5.925 13.318 1.00 . B B . 36 ALA HB2 1 1
15 33415 2 1 36 ALA HB3 H -7.360 -5.831 11.580 1.00 . B B . 36 ALA HB3 1 1
15 33416 2 1 36 ALA N N -9.467 -4.071 11.240 1.00 . B B . 36 ALA N 1 1
15 33417 2 1 36 ALA O O -10.547 -5.733 14.180 1.00 . B B . 36 ALA O 1 1
15 33418 2 1 37 LYS C C -12.351 -3.366 14.856 1.00 . B B . 37 LYS C 1 1
15 33419 2 1 37 LYS CA C -10.840 -3.213 15.070 1.00 . B B . 37 LYS CA 1 1
15 33420 2 1 37 LYS CB C -10.427 -1.750 15.327 1.00 . B B . 37 LYS CB 1 1
15 33421 2 1 37 LYS CD C -11.043 0.644 14.915 1.00 . B B . 37 LYS CD 1 1
15 33422 2 1 37 LYS CE C -12.027 1.610 15.577 1.00 . B B . 37 LYS CE 1 1
15 33423 2 1 37 LYS CG C -11.580 -0.786 15.016 1.00 . B B . 37 LYS CG 1 1
15 33424 2 1 37 LYS H H -9.727 -2.916 13.243 1.00 . B B . 37 LYS H 1 1
15 33425 2 1 37 LYS HA H -10.518 -3.836 15.890 1.00 . B B . 37 LYS HA 1 1
15 33426 2 1 37 LYS HB2 H -10.142 -1.639 16.362 1.00 . B B . 37 LYS HB2 1 1
15 33427 2 1 37 LYS HB3 H -9.582 -1.505 14.700 1.00 . B B . 37 LYS HB3 1 1
15 33428 2 1 37 LYS HD2 H -10.086 0.704 15.413 1.00 . B B . 37 LYS HD2 1 1
15 33429 2 1 37 LYS HD3 H -10.926 0.910 13.875 1.00 . B B . 37 LYS HD3 1 1
15 33430 2 1 37 LYS HE2 H -12.816 1.873 14.886 1.00 . B B . 37 LYS HE2 1 1
15 33431 2 1 37 LYS HE3 H -12.439 1.174 16.474 1.00 . B B . 37 LYS HE3 1 1
15 33432 2 1 37 LYS HG2 H -12.040 -1.064 14.079 1.00 . B B . 37 LYS HG2 1 1
15 33433 2 1 37 LYS HG3 H -12.315 -0.835 15.806 1.00 . B B . 37 LYS HG3 1 1
15 33434 2 1 37 LYS HZ1 H -10.676 3.115 15.086 1.00 . B B . 37 LYS HZ1 1 1
15 33435 2 1 37 LYS HZ2 H -11.846 3.578 16.227 1.00 . B B . 37 LYS HZ2 1 1
15 33436 2 1 37 LYS HZ3 H -10.556 2.574 16.688 1.00 . B B . 37 LYS HZ3 1 1
15 33437 2 1 37 LYS N N -10.127 -3.604 13.821 1.00 . B B . 37 LYS N 1 1
15 33438 2 1 37 LYS NZ N -11.214 2.810 15.920 1.00 . B B . 37 LYS NZ 1 1
15 33439 2 1 37 LYS O O -13.090 -3.694 15.764 1.00 . B B . 37 LYS O 1 1
15 33440 2 1 38 ARG C C -14.608 -4.786 13.377 1.00 . B B . 38 ARG C 1 1
15 33441 2 1 38 ARG CA C -14.257 -3.301 13.365 1.00 . B B . 38 ARG CA 1 1
15 33442 2 1 38 ARG CB C -14.454 -2.707 11.969 1.00 . B B . 38 ARG CB 1 1
15 33443 2 1 38 ARG CD C -14.667 -0.332 11.209 1.00 . B B . 38 ARG CD 1 1
15 33444 2 1 38 ARG CG C -13.745 -1.354 11.881 1.00 . B B . 38 ARG CG 1 1
15 33445 2 1 38 ARG CZ C -16.541 0.954 12.051 1.00 . B B . 38 ARG CZ 1 1
15 33446 2 1 38 ARG H H -12.190 -2.903 12.936 1.00 . B B . 38 ARG H 1 1
15 33447 2 1 38 ARG HA H -14.847 -2.764 14.088 1.00 . B B . 38 ARG HA 1 1
15 33448 2 1 38 ARG HB2 H -14.041 -3.380 11.231 1.00 . B B . 38 ARG HB2 1 1
15 33449 2 1 38 ARG HB3 H -15.507 -2.571 11.782 1.00 . B B . 38 ARG HB3 1 1
15 33450 2 1 38 ARG HD2 H -14.124 0.579 10.999 1.00 . B B . 38 ARG HD2 1 1
15 33451 2 1 38 ARG HD3 H -15.086 -0.741 10.303 1.00 . B B . 38 ARG HD3 1 1
15 33452 2 1 38 ARG HE H -15.867 -0.677 12.966 1.00 . B B . 38 ARG HE 1 1
15 33453 2 1 38 ARG HG2 H -13.493 -1.015 12.875 1.00 . B B . 38 ARG HG2 1 1
15 33454 2 1 38 ARG HG3 H -12.842 -1.459 11.297 1.00 . B B . 38 ARG HG3 1 1
15 33455 2 1 38 ARG HH11 H -16.919 0.579 10.120 1.00 . B B . 38 ARG HH11 1 1
15 33456 2 1 38 ARG HH12 H -17.701 1.977 10.779 1.00 . B B . 38 ARG HH12 1 1
15 33457 2 1 38 ARG HH21 H -16.351 1.573 13.946 1.00 . B B . 38 ARG HH21 1 1
15 33458 2 1 38 ARG HH22 H -17.381 2.538 12.942 1.00 . B B . 38 ARG HH22 1 1
15 33459 2 1 38 ARG N N -12.807 -3.149 13.653 1.00 . B B . 38 ARG N 1 1
15 33460 2 1 38 ARG NE N -15.749 -0.074 12.200 1.00 . B B . 38 ARG NE 1 1
15 33461 2 1 38 ARG NH1 N -17.097 1.188 10.893 1.00 . B B . 38 ARG NH1 1 1
15 33462 2 1 38 ARG NH2 N -16.776 1.750 13.058 1.00 . B B . 38 ARG NH2 1 1
15 33463 2 1 38 ARG O O -15.632 -5.191 13.890 1.00 . B B . 38 ARG O 1 1
15 33464 2 1 39 ILE C C -14.175 -7.537 14.264 1.00 . B B . 39 ILE C 1 1
15 33465 2 1 39 ILE CA C -14.005 -7.067 12.825 1.00 . B B . 39 ILE CA 1 1
15 33466 2 1 39 ILE CB C -12.761 -7.693 12.191 1.00 . B B . 39 ILE CB 1 1
15 33467 2 1 39 ILE CD1 C -13.823 -8.338 10.017 1.00 . B B . 39 ILE CD1 1 1
15 33468 2 1 39 ILE CG1 C -12.773 -7.444 10.680 1.00 . B B . 39 ILE CG1 1 1
15 33469 2 1 39 ILE CG2 C -12.752 -9.199 12.459 1.00 . B B . 39 ILE CG2 1 1
15 33470 2 1 39 ILE H H -12.923 -5.248 12.443 1.00 . B B . 39 ILE H 1 1
15 33471 2 1 39 ILE HA H -14.882 -7.297 12.244 1.00 . B B . 39 ILE HA 1 1
15 33472 2 1 39 ILE HB H -11.876 -7.248 12.623 1.00 . B B . 39 ILE HB 1 1
15 33473 2 1 39 ILE HD11 H -14.711 -8.368 10.631 1.00 . B B . 39 ILE HD11 1 1
15 33474 2 1 39 ILE HD12 H -14.072 -7.941 9.043 1.00 . B B . 39 ILE HD12 1 1
15 33475 2 1 39 ILE HD13 H -13.429 -9.337 9.908 1.00 . B B . 39 ILE HD13 1 1
15 33476 2 1 39 ILE HG12 H -13.010 -6.407 10.489 1.00 . B B . 39 ILE HG12 1 1
15 33477 2 1 39 ILE HG13 H -11.802 -7.671 10.269 1.00 . B B . 39 ILE HG13 1 1
15 33478 2 1 39 ILE HG21 H -12.871 -9.376 13.517 1.00 . B B . 39 ILE HG21 1 1
15 33479 2 1 39 ILE HG22 H -13.563 -9.666 11.922 1.00 . B B . 39 ILE HG22 1 1
15 33480 2 1 39 ILE HG23 H -11.813 -9.617 12.127 1.00 . B B . 39 ILE HG23 1 1
15 33481 2 1 39 ILE N N -13.747 -5.601 12.831 1.00 . B B . 39 ILE N 1 1
15 33482 2 1 39 ILE O O -15.081 -8.276 14.587 1.00 . B B . 39 ILE O 1 1
15 33483 2 1 40 GLU C C -14.773 -6.951 17.096 1.00 . B B . 40 GLU C 1 1
15 33484 2 1 40 GLU CA C -13.443 -7.473 16.566 1.00 . B B . 40 GLU CA 1 1
15 33485 2 1 40 GLU CB C -12.268 -6.796 17.273 1.00 . B B . 40 GLU CB 1 1
15 33486 2 1 40 GLU CD C -10.072 -7.827 17.871 1.00 . B B . 40 GLU CD 1 1
15 33487 2 1 40 GLU CG C -10.955 -7.348 16.717 1.00 . B B . 40 GLU CG 1 1
15 33488 2 1 40 GLU H H -12.614 -6.470 14.854 1.00 . B B . 40 GLU H 1 1
15 33489 2 1 40 GLU HA H -13.381 -8.543 16.675 1.00 . B B . 40 GLU HA 1 1
15 33490 2 1 40 GLU HB2 H -12.312 -5.729 17.103 1.00 . B B . 40 GLU HB2 1 1
15 33491 2 1 40 GLU HB3 H -12.321 -6.996 18.332 1.00 . B B . 40 GLU HB3 1 1
15 33492 2 1 40 GLU HG2 H -11.166 -8.177 16.056 1.00 . B B . 40 GLU HG2 1 1
15 33493 2 1 40 GLU HG3 H -10.440 -6.573 16.170 1.00 . B B . 40 GLU HG3 1 1
15 33494 2 1 40 GLU N N -13.320 -7.083 15.137 1.00 . B B . 40 GLU N 1 1
15 33495 2 1 40 GLU O O -15.424 -7.581 17.905 1.00 . B B . 40 GLU O 1 1
15 33496 2 1 40 GLU OE1 O -10.439 -8.800 18.508 1.00 . B B . 40 GLU OE1 1 1
15 33497 2 1 40 GLU OE2 O -9.042 -7.213 18.097 1.00 . B B . 40 GLU OE2 1 1
15 33498 2 1 41 ALA C C -17.596 -6.273 16.749 1.00 . B B . 41 ALA C 1 1
15 33499 2 1 41 ALA CA C -16.499 -5.261 17.076 1.00 . B B . 41 ALA CA 1 1
15 33500 2 1 41 ALA CB C -16.693 -3.968 16.283 1.00 . B B . 41 ALA CB 1 1
15 33501 2 1 41 ALA H H -14.658 -5.327 15.952 1.00 . B B . 41 ALA H 1 1
15 33502 2 1 41 ALA HA H -16.477 -5.055 18.133 1.00 . B B . 41 ALA HA 1 1
15 33503 2 1 41 ALA HB1 H -15.772 -3.404 16.282 1.00 . B B . 41 ALA HB1 1 1
15 33504 2 1 41 ALA HB2 H -16.969 -4.206 15.267 1.00 . B B . 41 ALA HB2 1 1
15 33505 2 1 41 ALA HB3 H -17.475 -3.379 16.740 1.00 . B B . 41 ALA HB3 1 1
15 33506 2 1 41 ALA N N -15.193 -5.810 16.620 1.00 . B B . 41 ALA N 1 1
15 33507 2 1 41 ALA O O -18.528 -6.465 17.505 1.00 . B B . 41 ALA O 1 1
15 33508 2 1 42 LEU C C -18.210 -9.249 16.037 1.00 . B B . 42 LEU C 1 1
15 33509 2 1 42 LEU CA C -18.488 -7.962 15.262 1.00 . B B . 42 LEU CA 1 1
15 33510 2 1 42 LEU CB C -18.304 -8.196 13.758 1.00 . B B . 42 LEU CB 1 1
15 33511 2 1 42 LEU CD1 C -19.636 -6.029 13.754 1.00 . B B . 42 LEU CD1 1 1
15 33512 2 1 42 LEU CD2 C -17.503 -6.214 12.469 1.00 . B B . 42 LEU CD2 1 1
15 33513 2 1 42 LEU CG C -18.746 -6.971 12.932 1.00 . B B . 42 LEU CG 1 1
15 33514 2 1 42 LEU H H -16.705 -6.779 15.049 1.00 . B B . 42 LEU H 1 1
15 33515 2 1 42 LEU HA H -19.484 -7.602 15.466 1.00 . B B . 42 LEU HA 1 1
15 33516 2 1 42 LEU HB2 H -17.263 -8.397 13.559 1.00 . B B . 42 LEU HB2 1 1
15 33517 2 1 42 LEU HB3 H -18.890 -9.050 13.461 1.00 . B B . 42 LEU HB3 1 1
15 33518 2 1 42 LEU HD11 H -20.504 -6.567 14.105 1.00 . B B . 42 LEU HD11 1 1
15 33519 2 1 42 LEU HD12 H -19.078 -5.654 14.600 1.00 . B B . 42 LEU HD12 1 1
15 33520 2 1 42 LEU HD13 H -19.950 -5.202 13.136 1.00 . B B . 42 LEU HD13 1 1
15 33521 2 1 42 LEU HD21 H -16.620 -6.746 12.790 1.00 . B B . 42 LEU HD21 1 1
15 33522 2 1 42 LEU HD22 H -17.509 -6.140 11.391 1.00 . B B . 42 LEU HD22 1 1
15 33523 2 1 42 LEU HD23 H -17.504 -5.225 12.900 1.00 . B B . 42 LEU HD23 1 1
15 33524 2 1 42 LEU HG H -19.296 -7.309 12.067 1.00 . B B . 42 LEU HG 1 1
15 33525 2 1 42 LEU N N -17.473 -6.940 15.634 1.00 . B B . 42 LEU N 1 1
15 33526 2 1 42 LEU O O -19.097 -10.035 16.290 1.00 . B B . 42 LEU O 1 1
15 33527 2 1 43 GLU C C -17.214 -10.572 18.600 1.00 . B B . 43 GLU C 1 1
15 33528 2 1 43 GLU CA C -16.639 -10.689 17.194 1.00 . B B . 43 GLU CA 1 1
15 33529 2 1 43 GLU CB C -15.116 -10.717 17.232 1.00 . B B . 43 GLU CB 1 1
15 33530 2 1 43 GLU CD C -13.558 -11.950 15.716 1.00 . B B . 43 GLU CD 1 1
15 33531 2 1 43 GLU CG C -14.593 -10.826 15.805 1.00 . B B . 43 GLU CG 1 1
15 33532 2 1 43 GLU H H -16.279 -8.807 16.213 1.00 . B B . 43 GLU H 1 1
15 33533 2 1 43 GLU HA H -17.019 -11.569 16.699 1.00 . B B . 43 GLU HA 1 1
15 33534 2 1 43 GLU HB2 H -14.750 -9.806 17.684 1.00 . B B . 43 GLU HB2 1 1
15 33535 2 1 43 GLU HB3 H -14.780 -11.566 17.805 1.00 . B B . 43 GLU HB3 1 1
15 33536 2 1 43 GLU HG2 H -15.418 -11.040 15.141 1.00 . B B . 43 GLU HG2 1 1
15 33537 2 1 43 GLU HG3 H -14.136 -9.892 15.523 1.00 . B B . 43 GLU HG3 1 1
15 33538 2 1 43 GLU N N -16.979 -9.461 16.423 1.00 . B B . 43 GLU N 1 1
15 33539 2 1 43 GLU O O -17.356 -11.543 19.314 1.00 . B B . 43 GLU O 1 1
15 33540 2 1 43 GLU OE1 O -13.219 -12.499 16.752 1.00 . B B . 43 GLU OE1 1 1
15 33541 2 1 43 GLU OE2 O -13.122 -12.242 14.614 1.00 . B B . 43 GLU OE2 1 1
15 33542 2 1 44 ASN C C -19.582 -9.707 20.351 1.00 . B B . 44 ASN C 1 1
15 33543 2 1 44 ASN CA C -18.143 -9.185 20.347 1.00 . B B . 44 ASN CA 1 1
15 33544 2 1 44 ASN CB C -18.107 -7.676 20.584 1.00 . B B . 44 ASN CB 1 1
15 33545 2 1 44 ASN CG C -16.704 -7.265 21.030 1.00 . B B . 44 ASN CG 1 1
15 33546 2 1 44 ASN H H -17.438 -8.615 18.389 1.00 . B B . 44 ASN H 1 1
15 33547 2 1 44 ASN HA H -17.552 -9.694 21.093 1.00 . B B . 44 ASN HA 1 1
15 33548 2 1 44 ASN HB2 H -18.359 -7.163 19.667 1.00 . B B . 44 ASN HB2 1 1
15 33549 2 1 44 ASN HB3 H -18.820 -7.412 21.351 1.00 . B B . 44 ASN HB3 1 1
15 33550 2 1 44 ASN HD21 H -16.999 -5.335 20.670 1.00 . B B . 44 ASN HD21 1 1
15 33551 2 1 44 ASN HD22 H -15.462 -5.734 21.271 1.00 . B B . 44 ASN HD22 1 1
15 33552 2 1 44 ASN N N -17.557 -9.380 18.994 1.00 . B B . 44 ASN N 1 1
15 33553 2 1 44 ASN ND2 N -16.359 -6.007 20.986 1.00 . B B . 44 ASN ND2 1 1
15 33554 2 1 44 ASN O O -20.136 -10.033 21.382 1.00 . B B . 44 ASN O 1 1
15 33555 2 1 44 ASN OD1 O -15.912 -8.098 21.421 1.00 . B B . 44 ASN OD1 1 1
15 33556 2 1 45 LYS C C -21.611 -11.606 18.289 1.00 . B B . 45 LYS C 1 1
15 33557 2 1 45 LYS CA C -21.583 -10.315 19.110 1.00 . B B . 45 LYS CA 1 1
15 33558 2 1 45 LYS CB C -22.384 -9.220 18.402 1.00 . B B . 45 LYS CB 1 1
15 33559 2 1 45 LYS CD C -20.907 -7.270 18.855 1.00 . B B . 45 LYS CD 1 1
15 33560 2 1 45 LYS CE C -21.071 -5.752 18.755 1.00 . B B . 45 LYS CE 1 1
15 33561 2 1 45 LYS CG C -22.256 -7.909 19.174 1.00 . B B . 45 LYS CG 1 1
15 33562 2 1 45 LYS H H -19.709 -9.538 18.376 1.00 . B B . 45 LYS H 1 1
15 33563 2 1 45 LYS HA H -21.982 -10.486 20.098 1.00 . B B . 45 LYS HA 1 1
15 33564 2 1 45 LYS HB2 H -22.002 -9.087 17.400 1.00 . B B . 45 LYS HB2 1 1
15 33565 2 1 45 LYS HB3 H -23.423 -9.508 18.357 1.00 . B B . 45 LYS HB3 1 1
15 33566 2 1 45 LYS HD2 H -20.207 -7.508 19.640 1.00 . B B . 45 LYS HD2 1 1
15 33567 2 1 45 LYS HD3 H -20.540 -7.655 17.915 1.00 . B B . 45 LYS HD3 1 1
15 33568 2 1 45 LYS HE2 H -20.303 -5.333 18.119 1.00 . B B . 45 LYS HE2 1 1
15 33569 2 1 45 LYS HE3 H -22.051 -5.502 18.380 1.00 . B B . 45 LYS HE3 1 1
15 33570 2 1 45 LYS HG2 H -23.052 -7.240 18.882 1.00 . B B . 45 LYS HG2 1 1
15 33571 2 1 45 LYS HG3 H -22.319 -8.105 20.233 1.00 . B B . 45 LYS HG3 1 1
15 33572 2 1 45 LYS HZ1 H -20.272 -5.884 20.672 1.00 . B B . 45 LYS HZ1 1 1
15 33573 2 1 45 LYS HZ2 H -20.527 -4.295 20.137 1.00 . B B . 45 LYS HZ2 1 1
15 33574 2 1 45 LYS HZ3 H -21.848 -5.250 20.618 1.00 . B B . 45 LYS HZ3 1 1
15 33575 2 1 45 LYS N N -20.183 -9.800 19.194 1.00 . B B . 45 LYS N 1 1
15 33576 2 1 45 LYS NZ N -20.918 -5.258 20.151 1.00 . B B . 45 LYS NZ 1 1
15 33577 2 1 45 LYS O O -22.609 -12.295 18.231 1.00 . B B . 45 LYS O 1 1
15 33578 2 1 46 ILE C C -19.736 -14.274 17.625 1.00 . B B . 46 ILE C 1 1
15 33579 2 1 46 ILE CA C -20.483 -13.192 16.849 1.00 . B B . 46 ILE CA 1 1
15 33580 2 1 46 ILE CB C -19.722 -12.835 15.566 1.00 . B B . 46 ILE CB 1 1
15 33581 2 1 46 ILE CD1 C -22.051 -12.341 14.725 1.00 . B B . 46 ILE CD1 1 1
15 33582 2 1 46 ILE CG1 C -20.575 -11.933 14.656 1.00 . B B . 46 ILE CG1 1 1
15 33583 2 1 46 ILE CG2 C -19.375 -14.119 14.814 1.00 . B B . 46 ILE CG2 1 1
15 33584 2 1 46 ILE H H -19.718 -11.378 17.722 1.00 . B B . 46 ILE H 1 1
15 33585 2 1 46 ILE HA H -21.482 -13.520 16.614 1.00 . B B . 46 ILE HA 1 1
15 33586 2 1 46 ILE HB H -18.809 -12.319 15.828 1.00 . B B . 46 ILE HB 1 1
15 33587 2 1 46 ILE HD11 H -22.124 -13.418 14.771 1.00 . B B . 46 ILE HD11 1 1
15 33588 2 1 46 ILE HD12 H -22.502 -11.912 15.608 1.00 . B B . 46 ILE HD12 1 1
15 33589 2 1 46 ILE HD13 H -22.565 -11.981 13.847 1.00 . B B . 46 ILE HD13 1 1
15 33590 2 1 46 ILE HG12 H -20.471 -10.906 14.969 1.00 . B B . 46 ILE HG12 1 1
15 33591 2 1 46 ILE HG13 H -20.230 -12.029 13.638 1.00 . B B . 46 ILE HG13 1 1
15 33592 2 1 46 ILE HG21 H -19.820 -14.964 15.320 1.00 . B B . 46 ILE HG21 1 1
15 33593 2 1 46 ILE HG22 H -19.758 -14.060 13.806 1.00 . B B . 46 ILE HG22 1 1
15 33594 2 1 46 ILE HG23 H -18.303 -14.241 14.784 1.00 . B B . 46 ILE HG23 1 1
15 33595 2 1 46 ILE N N -20.518 -11.942 17.657 1.00 . B B . 46 ILE N 1 1
15 33596 2 1 46 ILE O O -19.892 -15.453 17.377 1.00 . B B . 46 ILE O 1 1
15 33597 2 1 47 ILE C C -19.131 -15.911 19.964 1.00 . B B . 47 ILE C 1 1
15 33598 2 1 47 ILE CA C -18.167 -14.883 19.364 1.00 . B B . 47 ILE CA 1 1
15 33599 2 1 47 ILE CB C -17.482 -14.075 20.466 1.00 . B B . 47 ILE CB 1 1
15 33600 2 1 47 ILE CD1 C -15.286 -14.848 21.378 1.00 . B B . 47 ILE CD1 1 1
15 33601 2 1 47 ILE CG1 C -16.805 -15.030 21.452 1.00 . B B . 47 ILE CG1 1 1
15 33602 2 1 47 ILE CG2 C -18.522 -13.234 21.208 1.00 . B B . 47 ILE CG2 1 1
15 33603 2 1 47 ILE H H -18.818 -12.919 18.750 1.00 . B B . 47 ILE H 1 1
15 33604 2 1 47 ILE HA H -17.427 -15.371 18.750 1.00 . B B . 47 ILE HA 1 1
15 33605 2 1 47 ILE HB H -16.741 -13.423 20.027 1.00 . B B . 47 ILE HB 1 1
15 33606 2 1 47 ILE HD11 H -15.036 -14.241 20.521 1.00 . B B . 47 ILE HD11 1 1
15 33607 2 1 47 ILE HD12 H -14.938 -14.361 22.277 1.00 . B B . 47 ILE HD12 1 1
15 33608 2 1 47 ILE HD13 H -14.813 -15.814 21.287 1.00 . B B . 47 ILE HD13 1 1
15 33609 2 1 47 ILE HG12 H -17.145 -14.815 22.454 1.00 . B B . 47 ILE HG12 1 1
15 33610 2 1 47 ILE HG13 H -17.055 -16.048 21.196 1.00 . B B . 47 ILE HG13 1 1
15 33611 2 1 47 ILE HG21 H -19.358 -13.035 20.553 1.00 . B B . 47 ILE HG21 1 1
15 33612 2 1 47 ILE HG22 H -18.868 -13.774 22.078 1.00 . B B . 47 ILE HG22 1 1
15 33613 2 1 47 ILE HG23 H -18.077 -12.301 21.518 1.00 . B B . 47 ILE HG23 1 1
15 33614 2 1 47 ILE N N -18.926 -13.878 18.567 1.00 . B B . 47 ILE N 1 1
15 33615 2 1 47 ILE O O -20.130 -15.497 20.529 1.00 . B B . 47 ILE O 1 1
15 33616 2 1 47 ILE OXT O -18.855 -17.094 19.846 1.00 . B B . 47 ILE OXT 1 1
15 33617 3 1 1 GLY C C 26.808 23.381 -2.134 1.00 . C C . 1 GLY C 1 1
15 33618 3 1 1 GLY CA C 25.690 24.302 -1.639 1.00 . C C . 1 GLY CA 1 1
15 33619 3 1 1 GLY H1 H 26.898 25.815 -2.405 1.00 . C C . 1 GLY H1 1 1
15 33620 3 1 1 GLY H2 H 25.353 26.337 -1.929 1.00 . C C . 1 GLY H2 1 1
15 33621 3 1 1 GLY H3 H 26.535 25.990 -0.758 1.00 . C C . 1 GLY H3 1 1
15 33622 3 1 1 GLY HA2 H 25.431 24.043 -0.621 1.00 . C C . 1 GLY HA2 1 1
15 33623 3 1 1 GLY HA3 H 24.825 24.185 -2.274 1.00 . C C . 1 GLY HA3 1 1
15 33624 3 1 1 GLY N N 26.154 25.718 -1.686 1.00 . C C . 1 GLY N 1 1
15 33625 3 1 1 GLY O O 26.603 22.549 -2.996 1.00 . C C . 1 GLY O 1 1
15 33626 3 1 2 SER C C 28.776 21.180 -1.777 1.00 . C C . 2 SER C 1 1
15 33627 3 1 2 SER CA C 29.117 22.650 -2.034 1.00 . C C . 2 SER CA 1 1
15 33628 3 1 2 SER CB C 30.309 23.084 -1.179 1.00 . C C . 2 SER CB 1 1
15 33629 3 1 2 SER H H 28.134 24.196 -0.899 1.00 . C C . 2 SER H 1 1
15 33630 3 1 2 SER HA H 29.335 22.812 -3.079 1.00 . C C . 2 SER HA 1 1
15 33631 3 1 2 SER HB2 H 30.438 24.151 -1.253 1.00 . C C . 2 SER HB2 1 1
15 33632 3 1 2 SER HB3 H 30.124 22.817 -0.147 1.00 . C C . 2 SER HB3 1 1
15 33633 3 1 2 SER HG H 31.854 22.968 -2.355 1.00 . C C . 2 SER HG 1 1
15 33634 3 1 2 SER N N 27.989 23.521 -1.594 1.00 . C C . 2 SER N 1 1
15 33635 3 1 2 SER O O 28.998 20.660 -0.702 1.00 . C C . 2 SER O 1 1
15 33636 3 1 2 SER OG O 31.486 22.437 -1.646 1.00 . C C . 2 SER OG 1 1
15 33637 3 1 3 HIS C C 29.114 18.188 -2.695 1.00 . C C . 3 HIS C 1 1
15 33638 3 1 3 HIS CA C 27.871 19.073 -2.569 1.00 . C C . 3 HIS CA 1 1
15 33639 3 1 3 HIS CB C 26.879 18.765 -3.691 1.00 . C C . 3 HIS CB 1 1
15 33640 3 1 3 HIS CD2 C 24.960 17.180 -2.842 1.00 . C C . 3 HIS CD2 1 1
15 33641 3 1 3 HIS CE1 C 23.560 18.701 -2.196 1.00 . C C . 3 HIS CE1 1 1
15 33642 3 1 3 HIS CG C 25.547 18.395 -3.097 1.00 . C C . 3 HIS CG 1 1
15 33643 3 1 3 HIS H H 28.060 20.948 -3.615 1.00 . C C . 3 HIS H 1 1
15 33644 3 1 3 HIS HA H 27.398 18.924 -1.610 1.00 . C C . 3 HIS HA 1 1
15 33645 3 1 3 HIS HB2 H 26.765 19.637 -4.320 1.00 . C C . 3 HIS HB2 1 1
15 33646 3 1 3 HIS HB3 H 27.251 17.942 -4.284 1.00 . C C . 3 HIS HB3 1 1
15 33647 3 1 3 HIS HD1 H 24.753 20.322 -2.723 1.00 . C C . 3 HIS HD1 1 1
15 33648 3 1 3 HIS HD2 H 25.403 16.217 -3.056 1.00 . C C . 3 HIS HD2 1 1
15 33649 3 1 3 HIS HE1 H 22.684 19.191 -1.797 1.00 . C C . 3 HIS HE1 1 1
15 33650 3 1 3 HIS N N 28.233 20.508 -2.757 1.00 . C C . 3 HIS N 1 1
15 33651 3 1 3 HIS ND1 N 24.636 19.350 -2.677 1.00 . C C . 3 HIS ND1 1 1
15 33652 3 1 3 HIS NE2 N 23.705 17.376 -2.273 1.00 . C C . 3 HIS NE2 1 1
15 33653 3 1 3 HIS O O 30.125 18.593 -3.234 1.00 . C C . 3 HIS O 1 1
15 33654 3 1 4 MET C C 29.994 15.022 -3.395 1.00 . C C . 4 MET C 1 1
15 33655 3 1 4 MET CA C 30.218 16.063 -2.293 1.00 . C C . 4 MET CA 1 1
15 33656 3 1 4 MET CB C 30.294 15.386 -0.923 1.00 . C C . 4 MET CB 1 1
15 33657 3 1 4 MET CE C 32.741 17.688 0.392 1.00 . C C . 4 MET CE 1 1
15 33658 3 1 4 MET CG C 30.333 16.451 0.175 1.00 . C C . 4 MET CG 1 1
15 33659 3 1 4 MET H H 28.217 16.675 -1.775 1.00 . C C . 4 MET H 1 1
15 33660 3 1 4 MET HA H 31.121 16.623 -2.478 1.00 . C C . 4 MET HA 1 1
15 33661 3 1 4 MET HB2 H 29.426 14.756 -0.786 1.00 . C C . 4 MET HB2 1 1
15 33662 3 1 4 MET HB3 H 31.189 14.783 -0.869 1.00 . C C . 4 MET HB3 1 1
15 33663 3 1 4 MET HE1 H 32.246 17.982 -0.523 1.00 . C C . 4 MET HE1 1 1
15 33664 3 1 4 MET HE2 H 32.739 18.517 1.081 1.00 . C C . 4 MET HE2 1 1
15 33665 3 1 4 MET HE3 H 33.761 17.402 0.180 1.00 . C C . 4 MET HE3 1 1
15 33666 3 1 4 MET HG2 H 30.293 17.432 -0.275 1.00 . C C . 4 MET HG2 1 1
15 33667 3 1 4 MET HG3 H 29.485 16.323 0.831 1.00 . C C . 4 MET HG3 1 1
15 33668 3 1 4 MET N N 29.044 16.980 -2.204 1.00 . C C . 4 MET N 1 1
15 33669 3 1 4 MET O O 29.050 15.103 -4.157 1.00 . C C . 4 MET O 1 1
15 33670 3 1 4 MET SD S 31.864 16.285 1.126 1.00 . C C . 4 MET SD 1 1
15 33671 3 1 5 GLU C C 30.247 11.679 -3.909 1.00 . C C . 5 GLU C 1 1
15 33672 3 1 5 GLU CA C 30.692 13.001 -4.540 1.00 . C C . 5 GLU CA 1 1
15 33673 3 1 5 GLU CB C 32.076 12.855 -5.172 1.00 . C C . 5 GLU CB 1 1
15 33674 3 1 5 GLU CD C 33.476 13.392 -7.173 1.00 . C C . 5 GLU CD 1 1
15 33675 3 1 5 GLU CG C 32.074 13.489 -6.564 1.00 . C C . 5 GLU CG 1 1
15 33676 3 1 5 GLU H H 31.610 13.998 -2.862 1.00 . C C . 5 GLU H 1 1
15 33677 3 1 5 GLU HA H 29.979 13.324 -5.282 1.00 . C C . 5 GLU HA 1 1
15 33678 3 1 5 GLU HB2 H 32.810 13.348 -4.551 1.00 . C C . 5 GLU HB2 1 1
15 33679 3 1 5 GLU HB3 H 32.324 11.806 -5.257 1.00 . C C . 5 GLU HB3 1 1
15 33680 3 1 5 GLU HG2 H 31.369 12.968 -7.196 1.00 . C C . 5 GLU HG2 1 1
15 33681 3 1 5 GLU HG3 H 31.789 14.528 -6.486 1.00 . C C . 5 GLU HG3 1 1
15 33682 3 1 5 GLU N N 30.855 14.045 -3.486 1.00 . C C . 5 GLU N 1 1
15 33683 3 1 5 GLU O O 30.772 10.627 -4.218 1.00 . C C . 5 GLU O 1 1
15 33684 3 1 5 GLU OE1 O 33.762 12.382 -7.793 1.00 . C C . 5 GLU OE1 1 1
15 33685 3 1 5 GLU OE2 O 34.238 14.329 -7.006 1.00 . C C . 5 GLU OE2 1 1
15 33686 3 1 6 GLU C C 27.297 10.319 -2.541 1.00 . C C . 6 GLU C 1 1
15 33687 3 1 6 GLU CA C 28.813 10.464 -2.378 1.00 . C C . 6 GLU CA 1 1
15 33688 3 1 6 GLU CB C 29.180 10.617 -0.902 1.00 . C C . 6 GLU CB 1 1
15 33689 3 1 6 GLU CD C 27.822 11.711 0.891 1.00 . C C . 6 GLU CD 1 1
15 33690 3 1 6 GLU CG C 28.647 11.952 -0.377 1.00 . C C . 6 GLU CG 1 1
15 33691 3 1 6 GLU H H 28.876 12.580 -2.789 1.00 . C C . 6 GLU H 1 1
15 33692 3 1 6 GLU HA H 29.320 9.609 -2.797 1.00 . C C . 6 GLU HA 1 1
15 33693 3 1 6 GLU HB2 H 28.742 9.805 -0.336 1.00 . C C . 6 GLU HB2 1 1
15 33694 3 1 6 GLU HB3 H 30.254 10.592 -0.794 1.00 . C C . 6 GLU HB3 1 1
15 33695 3 1 6 GLU HG2 H 29.475 12.606 -0.149 1.00 . C C . 6 GLU HG2 1 1
15 33696 3 1 6 GLU HG3 H 28.021 12.410 -1.128 1.00 . C C . 6 GLU HG3 1 1
15 33697 3 1 6 GLU N N 29.286 11.722 -3.026 1.00 . C C . 6 GLU N 1 1
15 33698 3 1 6 GLU O O 26.528 11.052 -1.953 1.00 . C C . 6 GLU O 1 1
15 33699 3 1 6 GLU OE1 O 27.016 10.796 0.884 1.00 . C C . 6 GLU OE1 1 1
15 33700 3 1 6 GLU OE2 O 28.011 12.448 1.845 1.00 . C C . 6 GLU OE2 1 1
15 33701 3 1 7 ASP C C 24.719 10.541 -3.776 1.00 . C C . 7 ASP C 1 1
15 33702 3 1 7 ASP CA C 25.394 9.190 -3.530 1.00 . C C . 7 ASP CA 1 1
15 33703 3 1 7 ASP CB C 24.893 8.575 -2.222 1.00 . C C . 7 ASP CB 1 1
15 33704 3 1 7 ASP CG C 23.436 8.140 -2.386 1.00 . C C . 7 ASP CG 1 1
15 33705 3 1 7 ASP H H 27.496 8.795 -3.799 1.00 . C C . 7 ASP H 1 1
15 33706 3 1 7 ASP HA H 25.207 8.516 -4.351 1.00 . C C . 7 ASP HA 1 1
15 33707 3 1 7 ASP HB2 H 25.501 7.716 -1.972 1.00 . C C . 7 ASP HB2 1 1
15 33708 3 1 7 ASP HB3 H 24.961 9.307 -1.431 1.00 . C C . 7 ASP HB3 1 1
15 33709 3 1 7 ASP N N 26.860 9.377 -3.333 1.00 . C C . 7 ASP N 1 1
15 33710 3 1 7 ASP O O 24.095 11.095 -2.894 1.00 . C C . 7 ASP O 1 1
15 33711 3 1 7 ASP OD1 O 23.208 7.148 -3.058 1.00 . C C . 7 ASP OD1 1 1
15 33712 3 1 7 ASP OD2 O 22.574 8.809 -1.840 1.00 . C C . 7 ASP OD2 1 1
15 33713 3 1 8 PRO C C 22.762 12.190 -5.565 1.00 . C C . 8 PRO C 1 1
15 33714 3 1 8 PRO CA C 24.273 12.330 -5.351 1.00 . C C . 8 PRO CA 1 1
15 33715 3 1 8 PRO CB C 24.985 12.691 -6.652 1.00 . C C . 8 PRO CB 1 1
15 33716 3 1 8 PRO CD C 25.608 10.416 -6.087 1.00 . C C . 8 PRO CD 1 1
15 33717 3 1 8 PRO CG C 25.442 11.387 -7.230 1.00 . C C . 8 PRO CG 1 1
15 33718 3 1 8 PRO HA H 24.482 13.074 -4.599 1.00 . C C . 8 PRO HA 1 1
15 33719 3 1 8 PRO HB2 H 24.301 13.185 -7.327 1.00 . C C . 8 PRO HB2 1 1
15 33720 3 1 8 PRO HB3 H 25.836 13.322 -6.450 1.00 . C C . 8 PRO HB3 1 1
15 33721 3 1 8 PRO HD2 H 25.180 9.456 -6.343 1.00 . C C . 8 PRO HD2 1 1
15 33722 3 1 8 PRO HD3 H 26.649 10.310 -5.827 1.00 . C C . 8 PRO HD3 1 1
15 33723 3 1 8 PRO HG2 H 24.705 11.016 -7.928 1.00 . C C . 8 PRO HG2 1 1
15 33724 3 1 8 PRO HG3 H 26.389 11.520 -7.731 1.00 . C C . 8 PRO HG3 1 1
15 33725 3 1 8 PRO N N 24.871 11.028 -4.978 1.00 . C C . 8 PRO N 1 1
15 33726 3 1 8 PRO O O 21.970 12.732 -4.821 1.00 . C C . 8 PRO O 1 1
15 33727 3 1 9 CYS C C 20.376 10.044 -6.110 1.00 . C C . 9 CYS C 1 1
15 33728 3 1 9 CYS CA C 20.894 11.298 -6.818 1.00 . C C . 9 CYS CA 1 1
15 33729 3 1 9 CYS CB C 20.758 11.148 -8.333 1.00 . C C . 9 CYS CB 1 1
15 33730 3 1 9 CYS H H 23.006 11.033 -7.160 1.00 . C C . 9 CYS H 1 1
15 33731 3 1 9 CYS HA H 20.353 12.169 -6.485 1.00 . C C . 9 CYS HA 1 1
15 33732 3 1 9 CYS HB2 H 21.602 10.596 -8.718 1.00 . C C . 9 CYS HB2 1 1
15 33733 3 1 9 CYS HB3 H 19.843 10.619 -8.562 1.00 . C C . 9 CYS HB3 1 1
15 33734 3 1 9 CYS N N 22.354 11.466 -6.570 1.00 . C C . 9 CYS N 1 1
15 33735 3 1 9 CYS O O 19.504 9.358 -6.606 1.00 . C C . 9 CYS O 1 1
15 33736 3 1 9 CYS SG S 20.711 12.786 -9.101 1.00 . C C . 9 CYS SG 1 1
15 33737 3 1 10 GLU C C 20.241 7.365 -5.187 1.00 . C C . 10 GLU C 1 1
15 33738 3 1 10 GLU CA C 20.437 8.531 -4.216 1.00 . C C . 10 GLU CA 1 1
15 33739 3 1 10 GLU CB C 19.103 8.941 -3.599 1.00 . C C . 10 GLU CB 1 1
15 33740 3 1 10 GLU CD C 18.473 11.046 -2.412 1.00 . C C . 10 GLU CD 1 1
15 33741 3 1 10 GLU CG C 19.353 9.798 -2.356 1.00 . C C . 10 GLU CG 1 1
15 33742 3 1 10 GLU H H 21.602 10.307 -4.569 1.00 . C C . 10 GLU H 1 1
15 33743 3 1 10 GLU HA H 21.138 8.267 -3.441 1.00 . C C . 10 GLU HA 1 1
15 33744 3 1 10 GLU HB2 H 18.533 9.510 -4.319 1.00 . C C . 10 GLU HB2 1 1
15 33745 3 1 10 GLU HB3 H 18.549 8.058 -3.319 1.00 . C C . 10 GLU HB3 1 1
15 33746 3 1 10 GLU HG2 H 19.113 9.225 -1.471 1.00 . C C . 10 GLU HG2 1 1
15 33747 3 1 10 GLU HG3 H 20.392 10.092 -2.324 1.00 . C C . 10 GLU HG3 1 1
15 33748 3 1 10 GLU N N 20.904 9.740 -4.954 1.00 . C C . 10 GLU N 1 1
15 33749 3 1 10 GLU O O 19.269 6.641 -5.115 1.00 . C C . 10 GLU O 1 1
15 33750 3 1 10 GLU OE1 O 17.406 10.969 -2.998 1.00 . C C . 10 GLU OE1 1 1
15 33751 3 1 10 GLU OE2 O 18.882 12.061 -1.871 1.00 . C C . 10 GLU OE2 1 1
15 33752 3 1 11 CYS C C 20.573 4.786 -6.369 1.00 . C C . 11 CYS C 1 1
15 33753 3 1 11 CYS CA C 21.008 6.068 -7.078 1.00 . C C . 11 CYS CA 1 1
15 33754 3 1 11 CYS CB C 22.394 5.899 -7.697 1.00 . C C . 11 CYS CB 1 1
15 33755 3 1 11 CYS H H 21.925 7.779 -6.151 1.00 . C C . 11 CYS H 1 1
15 33756 3 1 11 CYS HA H 20.298 6.334 -7.837 1.00 . C C . 11 CYS HA 1 1
15 33757 3 1 11 CYS HB2 H 23.149 6.191 -6.978 1.00 . C C . 11 CYS HB2 1 1
15 33758 3 1 11 CYS HB3 H 22.541 4.864 -7.976 1.00 . C C . 11 CYS HB3 1 1
15 33759 3 1 11 CYS N N 21.152 7.182 -6.101 1.00 . C C . 11 CYS N 1 1
15 33760 3 1 11 CYS O O 19.887 3.957 -6.933 1.00 . C C . 11 CYS O 1 1
15 33761 3 1 11 CYS SG S 22.527 6.944 -9.167 1.00 . C C . 11 CYS SG 1 1
15 33762 3 1 12 LYS C C 19.780 3.761 -3.140 1.00 . C C . 12 LYS C 1 1
15 33763 3 1 12 LYS CA C 20.564 3.387 -4.399 1.00 . C C . 12 LYS CA 1 1
15 33764 3 1 12 LYS CB C 21.878 2.702 -4.026 1.00 . C C . 12 LYS CB 1 1
15 33765 3 1 12 LYS CD C 23.677 3.185 -5.692 1.00 . C C . 12 LYS CD 1 1
15 33766 3 1 12 LYS CE C 24.668 2.490 -6.628 1.00 . C C . 12 LYS CE 1 1
15 33767 3 1 12 LYS CG C 22.572 2.204 -5.296 1.00 . C C . 12 LYS CG 1 1
15 33768 3 1 12 LYS H H 21.512 5.297 -4.700 1.00 . C C . 12 LYS H 1 1
15 33769 3 1 12 LYS HA H 19.976 2.739 -5.030 1.00 . C C . 12 LYS HA 1 1
15 33770 3 1 12 LYS HB2 H 22.518 3.407 -3.517 1.00 . C C . 12 LYS HB2 1 1
15 33771 3 1 12 LYS HB3 H 21.676 1.864 -3.377 1.00 . C C . 12 LYS HB3 1 1
15 33772 3 1 12 LYS HD2 H 23.238 4.035 -6.196 1.00 . C C . 12 LYS HD2 1 1
15 33773 3 1 12 LYS HD3 H 24.194 3.522 -4.806 1.00 . C C . 12 LYS HD3 1 1
15 33774 3 1 12 LYS HE2 H 24.543 1.417 -6.576 1.00 . C C . 12 LYS HE2 1 1
15 33775 3 1 12 LYS HE3 H 24.539 2.837 -7.640 1.00 . C C . 12 LYS HE3 1 1
15 33776 3 1 12 LYS HG2 H 23.003 1.231 -5.110 1.00 . C C . 12 LYS HG2 1 1
15 33777 3 1 12 LYS HG3 H 21.852 2.133 -6.096 1.00 . C C . 12 LYS HG3 1 1
15 33778 3 1 12 LYS HZ1 H 26.003 3.885 -5.851 1.00 . C C . 12 LYS HZ1 1 1
15 33779 3 1 12 LYS HZ2 H 26.257 2.299 -5.295 1.00 . C C . 12 LYS HZ2 1 1
15 33780 3 1 12 LYS HZ3 H 26.721 2.735 -6.870 1.00 . C C . 12 LYS HZ3 1 1
15 33781 3 1 12 LYS N N 20.961 4.616 -5.139 1.00 . C C . 12 LYS N 1 1
15 33782 3 1 12 LYS NZ N 26.014 2.882 -6.123 1.00 . C C . 12 LYS NZ 1 1
15 33783 3 1 12 LYS O O 19.192 2.922 -2.495 1.00 . C C . 12 LYS O 1 1
15 33784 3 1 13 SER C C 17.518 5.518 -1.857 1.00 . C C . 13 SER C 1 1
15 33785 3 1 13 SER CA C 19.021 5.444 -1.566 1.00 . C C . 13 SER CA 1 1
15 33786 3 1 13 SER CB C 19.576 6.829 -1.235 1.00 . C C . 13 SER CB 1 1
15 33787 3 1 13 SER H H 20.249 5.682 -3.327 1.00 . C C . 13 SER H 1 1
15 33788 3 1 13 SER HA H 19.214 4.767 -0.750 1.00 . C C . 13 SER HA 1 1
15 33789 3 1 13 SER HB2 H 19.899 7.311 -2.142 1.00 . C C . 13 SER HB2 1 1
15 33790 3 1 13 SER HB3 H 18.802 7.426 -0.771 1.00 . C C . 13 SER HB3 1 1
15 33791 3 1 13 SER HG H 21.308 6.085 -0.759 1.00 . C C . 13 SER HG 1 1
15 33792 3 1 13 SER N N 19.768 5.018 -2.788 1.00 . C C . 13 SER N 1 1
15 33793 3 1 13 SER O O 16.690 5.335 -0.986 1.00 . C C . 13 SER O 1 1
15 33794 3 1 13 SER OG O 20.685 6.695 -0.357 1.00 . C C . 13 SER OG 1 1
15 33795 3 1 14 ILE C C 15.178 4.463 -3.685 1.00 . C C . 14 ILE C 1 1
15 33796 3 1 14 ILE CA C 15.729 5.866 -3.463 1.00 . C C . 14 ILE CA 1 1
15 33797 3 1 14 ILE CB C 15.744 6.644 -4.777 1.00 . C C . 14 ILE CB 1 1
15 33798 3 1 14 ILE CD1 C 16.703 8.742 -5.718 1.00 . C C . 14 ILE CD1 1 1
15 33799 3 1 14 ILE CG1 C 16.053 8.111 -4.487 1.00 . C C . 14 ILE CG1 1 1
15 33800 3 1 14 ILE CG2 C 14.389 6.531 -5.477 1.00 . C C . 14 ILE CG2 1 1
15 33801 3 1 14 ILE H H 17.854 5.915 -3.762 1.00 . C C . 14 ILE H 1 1
15 33802 3 1 14 ILE HA H 15.161 6.396 -2.716 1.00 . C C . 14 ILE HA 1 1
15 33803 3 1 14 ILE HB H 16.511 6.237 -5.418 1.00 . C C . 14 ILE HB 1 1
15 33804 3 1 14 ILE HD11 H 17.562 8.157 -6.010 1.00 . C C . 14 ILE HD11 1 1
15 33805 3 1 14 ILE HD12 H 15.990 8.765 -6.529 1.00 . C C . 14 ILE HD12 1 1
15 33806 3 1 14 ILE HD13 H 17.015 9.749 -5.482 1.00 . C C . 14 ILE HD13 1 1
15 33807 3 1 14 ILE HG12 H 15.137 8.629 -4.249 1.00 . C C . 14 ILE HG12 1 1
15 33808 3 1 14 ILE HG13 H 16.730 8.178 -3.650 1.00 . C C . 14 ILE HG13 1 1
15 33809 3 1 14 ILE HG21 H 14.139 5.489 -5.613 1.00 . C C . 14 ILE HG21 1 1
15 33810 3 1 14 ILE HG22 H 13.629 7.007 -4.876 1.00 . C C . 14 ILE HG22 1 1
15 33811 3 1 14 ILE HG23 H 14.441 7.016 -6.443 1.00 . C C . 14 ILE HG23 1 1
15 33812 3 1 14 ILE N N 17.168 5.780 -3.082 1.00 . C C . 14 ILE N 1 1
15 33813 3 1 14 ILE O O 14.058 4.148 -3.333 1.00 . C C . 14 ILE O 1 1
15 33814 3 1 15 VAL C C 15.661 1.452 -3.186 1.00 . C C . 15 VAL C 1 1
15 33815 3 1 15 VAL CA C 15.534 2.219 -4.497 1.00 . C C . 15 VAL CA 1 1
15 33816 3 1 15 VAL CB C 16.477 1.668 -5.576 1.00 . C C . 15 VAL CB 1 1
15 33817 3 1 15 VAL CG1 C 15.758 0.575 -6.367 1.00 . C C . 15 VAL CG1 1 1
15 33818 3 1 15 VAL CG2 C 16.879 2.792 -6.542 1.00 . C C . 15 VAL CG2 1 1
15 33819 3 1 15 VAL H H 16.882 3.889 -4.497 1.00 . C C . 15 VAL H 1 1
15 33820 3 1 15 VAL HA H 14.514 2.203 -4.848 1.00 . C C . 15 VAL HA 1 1
15 33821 3 1 15 VAL HB H 17.360 1.255 -5.109 1.00 . C C . 15 VAL HB 1 1
15 33822 3 1 15 VAL HG11 H 14.832 0.968 -6.761 1.00 . C C . 15 VAL HG11 1 1
15 33823 3 1 15 VAL HG12 H 16.386 0.250 -7.184 1.00 . C C . 15 VAL HG12 1 1
15 33824 3 1 15 VAL HG13 H 15.548 -0.261 -5.719 1.00 . C C . 15 VAL HG13 1 1
15 33825 3 1 15 VAL HG21 H 16.009 3.387 -6.784 1.00 . C C . 15 VAL HG21 1 1
15 33826 3 1 15 VAL HG22 H 17.624 3.420 -6.077 1.00 . C C . 15 VAL HG22 1 1
15 33827 3 1 15 VAL HG23 H 17.286 2.364 -7.442 1.00 . C C . 15 VAL HG23 1 1
15 33828 3 1 15 VAL N N 15.977 3.613 -4.252 1.00 . C C . 15 VAL N 1 1
15 33829 3 1 15 VAL O O 15.028 0.435 -2.973 1.00 . C C . 15 VAL O 1 1
15 33830 3 1 16 LYS C C 15.315 1.616 -0.185 1.00 . C C . 16 LYS C 1 1
15 33831 3 1 16 LYS CA C 16.587 1.322 -0.960 1.00 . C C . 16 LYS CA 1 1
15 33832 3 1 16 LYS CB C 17.796 1.981 -0.301 1.00 . C C . 16 LYS CB 1 1
15 33833 3 1 16 LYS CD C 17.115 2.173 2.095 1.00 . C C . 16 LYS CD 1 1
15 33834 3 1 16 LYS CE C 17.660 1.964 3.509 1.00 . C C . 16 LYS CE 1 1
15 33835 3 1 16 LYS CG C 17.982 1.404 1.097 1.00 . C C . 16 LYS CG 1 1
15 33836 3 1 16 LYS H H 16.911 2.816 -2.467 1.00 . C C . 16 LYS H 1 1
15 33837 3 1 16 LYS HA H 16.740 0.259 -1.067 1.00 . C C . 16 LYS HA 1 1
15 33838 3 1 16 LYS HB2 H 18.678 1.781 -0.887 1.00 . C C . 16 LYS HB2 1 1
15 33839 3 1 16 LYS HB3 H 17.638 3.046 -0.232 1.00 . C C . 16 LYS HB3 1 1
15 33840 3 1 16 LYS HD2 H 17.133 3.226 1.853 1.00 . C C . 16 LYS HD2 1 1
15 33841 3 1 16 LYS HD3 H 16.099 1.808 2.045 1.00 . C C . 16 LYS HD3 1 1
15 33842 3 1 16 LYS HE2 H 18.708 1.701 3.472 1.00 . C C . 16 LYS HE2 1 1
15 33843 3 1 16 LYS HE3 H 17.513 2.852 4.104 1.00 . C C . 16 LYS HE3 1 1
15 33844 3 1 16 LYS HG2 H 17.693 0.364 1.093 1.00 . C C . 16 LYS HG2 1 1
15 33845 3 1 16 LYS HG3 H 19.018 1.490 1.383 1.00 . C C . 16 LYS HG3 1 1
15 33846 3 1 16 LYS HZ1 H 16.989 -0.008 3.472 1.00 . C C . 16 LYS HZ1 1 1
15 33847 3 1 16 LYS HZ2 H 17.176 0.632 5.035 1.00 . C C . 16 LYS HZ2 1 1
15 33848 3 1 16 LYS HZ3 H 15.854 1.100 4.082 1.00 . C C . 16 LYS HZ3 1 1
15 33849 3 1 16 LYS N N 16.447 1.973 -2.284 1.00 . C C . 16 LYS N 1 1
15 33850 3 1 16 LYS NZ N 16.859 0.837 4.066 1.00 . C C . 16 LYS NZ 1 1
15 33851 3 1 16 LYS O O 14.751 0.761 0.466 1.00 . C C . 16 LYS O 1 1
15 33852 3 1 17 PHE C C 12.454 2.325 -0.239 1.00 . C C . 17 PHE C 1 1
15 33853 3 1 17 PHE CA C 13.564 3.177 0.381 1.00 . C C . 17 PHE CA 1 1
15 33854 3 1 17 PHE CB C 13.367 4.671 0.083 1.00 . C C . 17 PHE CB 1 1
15 33855 3 1 17 PHE CD1 C 11.202 4.824 -1.197 1.00 . C C . 17 PHE CD1 1 1
15 33856 3 1 17 PHE CD2 C 11.219 5.482 1.136 1.00 . C C . 17 PHE CD2 1 1
15 33857 3 1 17 PHE CE1 C 9.838 5.125 -1.274 1.00 . C C . 17 PHE CE1 1 1
15 33858 3 1 17 PHE CE2 C 9.853 5.784 1.059 1.00 . C C . 17 PHE CE2 1 1
15 33859 3 1 17 PHE CG C 11.893 5.002 0.009 1.00 . C C . 17 PHE CG 1 1
15 33860 3 1 17 PHE CZ C 9.162 5.605 -0.148 1.00 . C C . 17 PHE CZ 1 1
15 33861 3 1 17 PHE H H 15.295 3.486 -0.862 1.00 . C C . 17 PHE H 1 1
15 33862 3 1 17 PHE HA H 13.635 3.007 1.444 1.00 . C C . 17 PHE HA 1 1
15 33863 3 1 17 PHE HB2 H 13.825 5.256 0.867 1.00 . C C . 17 PHE HB2 1 1
15 33864 3 1 17 PHE HB3 H 13.835 4.913 -0.860 1.00 . C C . 17 PHE HB3 1 1
15 33865 3 1 17 PHE HD1 H 11.723 4.452 -2.067 1.00 . C C . 17 PHE HD1 1 1
15 33866 3 1 17 PHE HD2 H 11.751 5.621 2.066 1.00 . C C . 17 PHE HD2 1 1
15 33867 3 1 17 PHE HE1 H 9.308 4.986 -2.205 1.00 . C C . 17 PHE HE1 1 1
15 33868 3 1 17 PHE HE2 H 9.333 6.155 1.929 1.00 . C C . 17 PHE HE2 1 1
15 33869 3 1 17 PHE HZ H 8.109 5.837 -0.208 1.00 . C C . 17 PHE HZ 1 1
15 33870 3 1 17 PHE N N 14.834 2.824 -0.297 1.00 . C C . 17 PHE N 1 1
15 33871 3 1 17 PHE O O 11.501 1.943 0.412 1.00 . C C . 17 PHE O 1 1
15 33872 3 1 18 GLN C C 11.474 -0.195 -1.511 1.00 . C C . 18 GLN C 1 1
15 33873 3 1 18 GLN CA C 11.556 1.177 -2.179 1.00 . C C . 18 GLN CA 1 1
15 33874 3 1 18 GLN CB C 12.032 1.048 -3.626 1.00 . C C . 18 GLN CB 1 1
15 33875 3 1 18 GLN CD C 12.074 2.173 -5.856 1.00 . C C . 18 GLN CD 1 1
15 33876 3 1 18 GLN CG C 11.660 2.317 -4.393 1.00 . C C . 18 GLN CG 1 1
15 33877 3 1 18 GLN H H 13.376 2.331 -2.006 1.00 . C C . 18 GLN H 1 1
15 33878 3 1 18 GLN HA H 10.599 1.666 -2.149 1.00 . C C . 18 GLN HA 1 1
15 33879 3 1 18 GLN HB2 H 13.103 0.917 -3.644 1.00 . C C . 18 GLN HB2 1 1
15 33880 3 1 18 GLN HB3 H 11.554 0.197 -4.088 1.00 . C C . 18 GLN HB3 1 1
15 33881 3 1 18 GLN HE21 H 11.060 3.774 -6.444 1.00 . C C . 18 GLN HE21 1 1
15 33882 3 1 18 GLN HE22 H 11.903 2.959 -7.670 1.00 . C C . 18 GLN HE22 1 1
15 33883 3 1 18 GLN HG2 H 10.592 2.472 -4.333 1.00 . C C . 18 GLN HG2 1 1
15 33884 3 1 18 GLN HG3 H 12.171 3.162 -3.958 1.00 . C C . 18 GLN HG3 1 1
15 33885 3 1 18 GLN N N 12.588 2.015 -1.503 1.00 . C C . 18 GLN N 1 1
15 33886 3 1 18 GLN NE2 N 11.643 3.040 -6.729 1.00 . C C . 18 GLN NE2 1 1
15 33887 3 1 18 GLN O O 10.403 -0.715 -1.271 1.00 . C C . 18 GLN O 1 1
15 33888 3 1 18 GLN OE1 O 12.797 1.262 -6.208 1.00 . C C . 18 GLN OE1 1 1
15 33889 3 1 19 THR C C 11.707 -2.042 0.721 1.00 . C C . 19 THR C 1 1
15 33890 3 1 19 THR CA C 12.577 -2.117 -0.534 1.00 . C C . 19 THR CA 1 1
15 33891 3 1 19 THR CB C 14.047 -2.409 -0.189 1.00 . C C . 19 THR CB 1 1
15 33892 3 1 19 THR CG2 C 14.378 -1.940 1.233 1.00 . C C . 19 THR CG2 1 1
15 33893 3 1 19 THR H H 13.449 -0.337 -1.396 1.00 . C C . 19 THR H 1 1
15 33894 3 1 19 THR HA H 12.195 -2.870 -1.209 1.00 . C C . 19 THR HA 1 1
15 33895 3 1 19 THR HB H 14.681 -1.889 -0.887 1.00 . C C . 19 THR HB 1 1
15 33896 3 1 19 THR HG1 H 13.827 -4.238 0.436 1.00 . C C . 19 THR HG1 1 1
15 33897 3 1 19 THR HG21 H 13.979 -0.949 1.388 1.00 . C C . 19 THR HG21 1 1
15 33898 3 1 19 THR HG22 H 13.940 -2.620 1.948 1.00 . C C . 19 THR HG22 1 1
15 33899 3 1 19 THR HG23 H 15.451 -1.920 1.364 1.00 . C C . 19 THR HG23 1 1
15 33900 3 1 19 THR N N 12.596 -0.781 -1.200 1.00 . C C . 19 THR N 1 1
15 33901 3 1 19 THR O O 11.030 -2.984 1.082 1.00 . C C . 19 THR O 1 1
15 33902 3 1 19 THR OG1 O 14.283 -3.807 -0.291 1.00 . C C . 19 THR OG1 1 1
15 33903 3 1 20 LYS C C 9.402 -0.760 2.161 1.00 . C C . 20 LYS C 1 1
15 33904 3 1 20 LYS CA C 10.865 -0.764 2.591 1.00 . C C . 20 LYS CA 1 1
15 33905 3 1 20 LYS CB C 11.262 0.581 3.203 1.00 . C C . 20 LYS CB 1 1
15 33906 3 1 20 LYS CD C 12.556 1.367 5.191 1.00 . C C . 20 LYS CD 1 1
15 33907 3 1 20 LYS CE C 12.687 0.556 6.482 1.00 . C C . 20 LYS CE 1 1
15 33908 3 1 20 LYS CG C 12.561 0.417 3.993 1.00 . C C . 20 LYS CG 1 1
15 33909 3 1 20 LYS H H 12.250 -0.163 1.052 1.00 . C C . 20 LYS H 1 1
15 33910 3 1 20 LYS HA H 11.055 -1.565 3.288 1.00 . C C . 20 LYS HA 1 1
15 33911 3 1 20 LYS HB2 H 11.406 1.306 2.414 1.00 . C C . 20 LYS HB2 1 1
15 33912 3 1 20 LYS HB3 H 10.480 0.921 3.865 1.00 . C C . 20 LYS HB3 1 1
15 33913 3 1 20 LYS HD2 H 13.386 2.054 5.110 1.00 . C C . 20 LYS HD2 1 1
15 33914 3 1 20 LYS HD3 H 11.630 1.922 5.210 1.00 . C C . 20 LYS HD3 1 1
15 33915 3 1 20 LYS HE2 H 11.896 0.819 7.172 1.00 . C C . 20 LYS HE2 1 1
15 33916 3 1 20 LYS HE3 H 12.666 -0.500 6.267 1.00 . C C . 20 LYS HE3 1 1
15 33917 3 1 20 LYS HG2 H 12.641 -0.602 4.342 1.00 . C C . 20 LYS HG2 1 1
15 33918 3 1 20 LYS HG3 H 13.402 0.647 3.357 1.00 . C C . 20 LYS HG3 1 1
15 33919 3 1 20 LYS HZ1 H 14.189 1.946 6.863 1.00 . C C . 20 LYS HZ1 1 1
15 33920 3 1 20 LYS HZ2 H 14.022 0.759 8.066 1.00 . C C . 20 LYS HZ2 1 1
15 33921 3 1 20 LYS HZ3 H 14.758 0.372 6.585 1.00 . C C . 20 LYS HZ3 1 1
15 33922 3 1 20 LYS N N 11.708 -0.914 1.375 1.00 . C C . 20 LYS N 1 1
15 33923 3 1 20 LYS NZ N 14.014 0.938 7.041 1.00 . C C . 20 LYS NZ 1 1
15 33924 3 1 20 LYS O O 8.544 -1.324 2.810 1.00 . C C . 20 LYS O 1 1
15 33925 3 1 21 VAL C C 7.372 -1.495 -0.020 1.00 . C C . 21 VAL C 1 1
15 33926 3 1 21 VAL CA C 7.732 -0.112 0.529 1.00 . C C . 21 VAL CA 1 1
15 33927 3 1 21 VAL CB C 7.770 0.934 -0.588 1.00 . C C . 21 VAL CB 1 1
15 33928 3 1 21 VAL CG1 C 6.690 0.641 -1.631 1.00 . C C . 21 VAL CG1 1 1
15 33929 3 1 21 VAL CG2 C 7.532 2.319 0.010 1.00 . C C . 21 VAL CG2 1 1
15 33930 3 1 21 VAL H H 9.846 0.286 0.536 1.00 . C C . 21 VAL H 1 1
15 33931 3 1 21 VAL HA H 7.042 0.188 1.302 1.00 . C C . 21 VAL HA 1 1
15 33932 3 1 21 VAL HB H 8.741 0.909 -1.060 1.00 . C C . 21 VAL HB 1 1
15 33933 3 1 21 VAL HG11 H 5.785 0.324 -1.134 1.00 . C C . 21 VAL HG11 1 1
15 33934 3 1 21 VAL HG12 H 6.493 1.533 -2.205 1.00 . C C . 21 VAL HG12 1 1
15 33935 3 1 21 VAL HG13 H 7.032 -0.144 -2.290 1.00 . C C . 21 VAL HG13 1 1
15 33936 3 1 21 VAL HG21 H 6.655 2.292 0.641 1.00 . C C . 21 VAL HG21 1 1
15 33937 3 1 21 VAL HG22 H 8.390 2.610 0.599 1.00 . C C . 21 VAL HG22 1 1
15 33938 3 1 21 VAL HG23 H 7.382 3.033 -0.786 1.00 . C C . 21 VAL HG23 1 1
15 33939 3 1 21 VAL N N 9.126 -0.144 1.046 1.00 . C C . 21 VAL N 1 1
15 33940 3 1 21 VAL O O 6.219 -1.818 -0.219 1.00 . C C . 21 VAL O 1 1
15 33941 3 1 22 GLU C C 7.596 -4.572 0.348 1.00 . C C . 22 GLU C 1 1
15 33942 3 1 22 GLU CA C 8.096 -3.676 -0.787 1.00 . C C . 22 GLU CA 1 1
15 33943 3 1 22 GLU CB C 9.452 -4.157 -1.310 1.00 . C C . 22 GLU CB 1 1
15 33944 3 1 22 GLU CD C 11.011 -4.114 -3.267 1.00 . C C . 22 GLU CD 1 1
15 33945 3 1 22 GLU CG C 9.604 -3.759 -2.780 1.00 . C C . 22 GLU CG 1 1
15 33946 3 1 22 GLU H H 9.280 -2.026 -0.087 1.00 . C C . 22 GLU H 1 1
15 33947 3 1 22 GLU HA H 7.376 -3.643 -1.591 1.00 . C C . 22 GLU HA 1 1
15 33948 3 1 22 GLU HB2 H 10.241 -3.700 -0.730 1.00 . C C . 22 GLU HB2 1 1
15 33949 3 1 22 GLU HB3 H 9.517 -5.228 -1.221 1.00 . C C . 22 GLU HB3 1 1
15 33950 3 1 22 GLU HG2 H 8.873 -4.290 -3.374 1.00 . C C . 22 GLU HG2 1 1
15 33951 3 1 22 GLU HG3 H 9.447 -2.696 -2.884 1.00 . C C . 22 GLU HG3 1 1
15 33952 3 1 22 GLU N N 8.360 -2.310 -0.259 1.00 . C C . 22 GLU N 1 1
15 33953 3 1 22 GLU O O 6.605 -5.265 0.222 1.00 . C C . 22 GLU O 1 1
15 33954 3 1 22 GLU OE1 O 11.376 -5.274 -3.166 1.00 . C C . 22 GLU OE1 1 1
15 33955 3 1 22 GLU OE2 O 11.699 -3.219 -3.730 1.00 . C C . 22 GLU OE2 1 1
15 33956 3 1 23 GLU C C 6.601 -4.755 3.272 1.00 . C C . 23 GLU C 1 1
15 33957 3 1 23 GLU CA C 7.831 -5.383 2.621 1.00 . C C . 23 GLU CA 1 1
15 33958 3 1 23 GLU CB C 9.013 -5.383 3.590 1.00 . C C . 23 GLU CB 1 1
15 33959 3 1 23 GLU CD C 9.931 -3.826 5.316 1.00 . C C . 23 GLU CD 1 1
15 33960 3 1 23 GLU CG C 9.443 -3.942 3.871 1.00 . C C . 23 GLU CG 1 1
15 33961 3 1 23 GLU H H 9.058 -3.969 1.551 1.00 . C C . 23 GLU H 1 1
15 33962 3 1 23 GLU HA H 7.614 -6.389 2.298 1.00 . C C . 23 GLU HA 1 1
15 33963 3 1 23 GLU HB2 H 8.719 -5.857 4.516 1.00 . C C . 23 GLU HB2 1 1
15 33964 3 1 23 GLU HB3 H 9.838 -5.924 3.154 1.00 . C C . 23 GLU HB3 1 1
15 33965 3 1 23 GLU HG2 H 10.242 -3.667 3.198 1.00 . C C . 23 GLU HG2 1 1
15 33966 3 1 23 GLU HG3 H 8.605 -3.279 3.723 1.00 . C C . 23 GLU HG3 1 1
15 33967 3 1 23 GLU N N 8.270 -4.547 1.468 1.00 . C C . 23 GLU N 1 1
15 33968 3 1 23 GLU O O 5.790 -5.430 3.874 1.00 . C C . 23 GLU O 1 1
15 33969 3 1 23 GLU OE1 O 10.909 -4.478 5.644 1.00 . C C . 23 GLU OE1 1 1
15 33970 3 1 23 GLU OE2 O 9.319 -3.088 6.070 1.00 . C C . 23 GLU OE2 1 1
15 33971 3 1 24 LEU C C 4.030 -3.099 2.911 1.00 . C C . 24 LEU C 1 1
15 33972 3 1 24 LEU CA C 5.267 -2.799 3.755 1.00 . C C . 24 LEU CA 1 1
15 33973 3 1 24 LEU CB C 5.588 -1.306 3.732 1.00 . C C . 24 LEU CB 1 1
15 33974 3 1 24 LEU CD1 C 5.097 -1.275 6.183 1.00 . C C . 24 LEU CD1 1 1
15 33975 3 1 24 LEU CD2 C 5.229 0.866 4.907 1.00 . C C . 24 LEU CD2 1 1
15 33976 3 1 24 LEU CG C 4.805 -0.602 4.841 1.00 . C C . 24 LEU CG 1 1
15 33977 3 1 24 LEU H H 7.112 -2.939 2.655 1.00 . C C . 24 LEU H 1 1
15 33978 3 1 24 LEU HA H 5.125 -3.133 4.770 1.00 . C C . 24 LEU HA 1 1
15 33979 3 1 24 LEU HB2 H 6.648 -1.163 3.891 1.00 . C C . 24 LEU HB2 1 1
15 33980 3 1 24 LEU HB3 H 5.307 -0.892 2.775 1.00 . C C . 24 LEU HB3 1 1
15 33981 3 1 24 LEU HD11 H 5.957 -1.920 6.082 1.00 . C C . 24 LEU HD11 1 1
15 33982 3 1 24 LEU HD12 H 5.299 -0.519 6.928 1.00 . C C . 24 LEU HD12 1 1
15 33983 3 1 24 LEU HD13 H 4.243 -1.860 6.487 1.00 . C C . 24 LEU HD13 1 1
15 33984 3 1 24 LEU HD21 H 5.502 1.206 3.918 1.00 . C C . 24 LEU HD21 1 1
15 33985 3 1 24 LEU HD22 H 4.409 1.462 5.279 1.00 . C C . 24 LEU HD22 1 1
15 33986 3 1 24 LEU HD23 H 6.075 0.966 5.569 1.00 . C C . 24 LEU HD23 1 1
15 33987 3 1 24 LEU HG H 3.746 -0.664 4.630 1.00 . C C . 24 LEU HG 1 1
15 33988 3 1 24 LEU N N 6.451 -3.465 3.150 1.00 . C C . 24 LEU N 1 1
15 33989 3 1 24 LEU O O 2.982 -3.435 3.424 1.00 . C C . 24 LEU O 1 1
15 33990 3 1 25 ILE C C 2.561 -4.747 0.949 1.00 . C C . 25 ILE C 1 1
15 33991 3 1 25 ILE CA C 2.988 -3.292 0.734 1.00 . C C . 25 ILE CA 1 1
15 33992 3 1 25 ILE CB C 3.499 -3.045 -0.699 1.00 . C C . 25 ILE CB 1 1
15 33993 3 1 25 ILE CD1 C 3.169 -0.633 -0.092 1.00 . C C . 25 ILE CD1 1 1
15 33994 3 1 25 ILE CG1 C 2.993 -1.684 -1.192 1.00 . C C . 25 ILE CG1 1 1
15 33995 3 1 25 ILE CG2 C 2.994 -4.137 -1.653 1.00 . C C . 25 ILE CG2 1 1
15 33996 3 1 25 ILE H H 5.010 -2.735 1.220 1.00 . C C . 25 ILE H 1 1
15 33997 3 1 25 ILE HA H 2.169 -2.623 0.956 1.00 . C C . 25 ILE HA 1 1
15 33998 3 1 25 ILE HB H 4.579 -3.047 -0.696 1.00 . C C . 25 ILE HB 1 1
15 33999 3 1 25 ILE HD11 H 3.829 -1.018 0.671 1.00 . C C . 25 ILE HD11 1 1
15 34000 3 1 25 ILE HD12 H 3.591 0.266 -0.516 1.00 . C C . 25 ILE HD12 1 1
15 34001 3 1 25 ILE HD13 H 2.208 -0.407 0.345 1.00 . C C . 25 ILE HD13 1 1
15 34002 3 1 25 ILE HG12 H 3.557 -1.386 -2.064 1.00 . C C . 25 ILE HG12 1 1
15 34003 3 1 25 ILE HG13 H 1.946 -1.760 -1.450 1.00 . C C . 25 ILE HG13 1 1
15 34004 3 1 25 ILE HG21 H 1.919 -4.205 -1.585 1.00 . C C . 25 ILE HG21 1 1
15 34005 3 1 25 ILE HG22 H 3.276 -3.891 -2.664 1.00 . C C . 25 ILE HG22 1 1
15 34006 3 1 25 ILE HG23 H 3.433 -5.084 -1.378 1.00 . C C . 25 ILE HG23 1 1
15 34007 3 1 25 ILE N N 4.151 -2.995 1.613 1.00 . C C . 25 ILE N 1 1
15 34008 3 1 25 ILE O O 1.389 -5.061 0.958 1.00 . C C . 25 ILE O 1 1
15 34009 3 1 26 ASN C C 2.335 -7.167 2.663 1.00 . C C . 26 ASN C 1 1
15 34010 3 1 26 ASN CA C 3.133 -7.061 1.366 1.00 . C C . 26 ASN CA 1 1
15 34011 3 1 26 ASN CB C 4.463 -7.808 1.491 1.00 . C C . 26 ASN CB 1 1
15 34012 3 1 26 ASN CG C 4.219 -9.312 1.339 1.00 . C C . 26 ASN CG 1 1
15 34013 3 1 26 ASN H H 4.446 -5.365 1.135 1.00 . C C . 26 ASN H 1 1
15 34014 3 1 26 ASN HA H 2.565 -7.446 0.538 1.00 . C C . 26 ASN HA 1 1
15 34015 3 1 26 ASN HB2 H 5.139 -7.471 0.719 1.00 . C C . 26 ASN HB2 1 1
15 34016 3 1 26 ASN HB3 H 4.896 -7.612 2.460 1.00 . C C . 26 ASN HB3 1 1
15 34017 3 1 26 ASN HD21 H 5.016 -9.404 -0.478 1.00 . C C . 26 ASN HD21 1 1
15 34018 3 1 26 ASN HD22 H 4.433 -10.875 0.134 1.00 . C C . 26 ASN HD22 1 1
15 34019 3 1 26 ASN N N 3.502 -5.636 1.135 1.00 . C C . 26 ASN N 1 1
15 34020 3 1 26 ASN ND2 N 4.587 -9.914 0.240 1.00 . C C . 26 ASN ND2 1 1
15 34021 3 1 26 ASN O O 1.273 -7.755 2.713 1.00 . C C . 26 ASN O 1 1
15 34022 3 1 26 ASN OD1 O 3.690 -9.946 2.230 1.00 . C C . 26 ASN OD1 1 1
15 34023 3 1 27 THR C C 0.728 -6.033 4.869 1.00 . C C . 27 THR C 1 1
15 34024 3 1 27 THR CA C 2.133 -6.623 5.016 1.00 . C C . 27 THR CA 1 1
15 34025 3 1 27 THR CB C 2.977 -5.745 5.936 1.00 . C C . 27 THR CB 1 1
15 34026 3 1 27 THR CG2 C 2.205 -5.462 7.225 1.00 . C C . 27 THR CG2 1 1
15 34027 3 1 27 THR H H 3.700 -6.113 3.630 1.00 . C C . 27 THR H 1 1
15 34028 3 1 27 THR HA H 2.086 -7.632 5.400 1.00 . C C . 27 THR HA 1 1
15 34029 3 1 27 THR HB H 3.192 -4.812 5.439 1.00 . C C . 27 THR HB 1 1
15 34030 3 1 27 THR HG1 H 3.984 -7.172 6.792 1.00 . C C . 27 THR HG1 1 1
15 34031 3 1 27 THR HG21 H 1.753 -6.375 7.583 1.00 . C C . 27 THR HG21 1 1
15 34032 3 1 27 THR HG22 H 2.882 -5.078 7.973 1.00 . C C . 27 THR HG22 1 1
15 34033 3 1 27 THR HG23 H 1.433 -4.731 7.029 1.00 . C C . 27 THR HG23 1 1
15 34034 3 1 27 THR N N 2.845 -6.585 3.709 1.00 . C C . 27 THR N 1 1
15 34035 3 1 27 THR O O -0.194 -6.431 5.550 1.00 . C C . 27 THR O 1 1
15 34036 3 1 27 THR OG1 O 4.193 -6.413 6.244 1.00 . C C . 27 THR OG1 1 1
15 34037 3 1 28 LEU C C -1.705 -5.472 3.092 1.00 . C C . 28 LEU C 1 1
15 34038 3 1 28 LEU CA C -0.786 -4.477 3.797 1.00 . C C . 28 LEU CA 1 1
15 34039 3 1 28 LEU CB C -0.544 -3.248 2.918 1.00 . C C . 28 LEU CB 1 1
15 34040 3 1 28 LEU CD1 C 0.853 -1.178 3.009 1.00 . C C . 28 LEU CD1 1 1
15 34041 3 1 28 LEU CD2 C -1.350 -1.251 4.181 1.00 . C C . 28 LEU CD2 1 1
15 34042 3 1 28 LEU CG C -0.116 -2.067 3.790 1.00 . C C . 28 LEU CG 1 1
15 34043 3 1 28 LEU H H 1.318 -4.784 3.443 1.00 . C C . 28 LEU H 1 1
15 34044 3 1 28 LEU HA H -1.204 -4.181 4.745 1.00 . C C . 28 LEU HA 1 1
15 34045 3 1 28 LEU HB2 H 0.236 -3.467 2.202 1.00 . C C . 28 LEU HB2 1 1
15 34046 3 1 28 LEU HB3 H -1.452 -2.996 2.394 1.00 . C C . 28 LEU HB3 1 1
15 34047 3 1 28 LEU HD11 H 0.825 -1.449 1.963 1.00 . C C . 28 LEU HD11 1 1
15 34048 3 1 28 LEU HD12 H 0.563 -0.143 3.120 1.00 . C C . 28 LEU HD12 1 1
15 34049 3 1 28 LEU HD13 H 1.855 -1.314 3.389 1.00 . C C . 28 LEU HD13 1 1
15 34050 3 1 28 LEU HD21 H -2.171 -1.506 3.526 1.00 . C C . 28 LEU HD21 1 1
15 34051 3 1 28 LEU HD22 H -1.621 -1.474 5.202 1.00 . C C . 28 LEU HD22 1 1
15 34052 3 1 28 LEU HD23 H -1.129 -0.198 4.089 1.00 . C C . 28 LEU HD23 1 1
15 34053 3 1 28 LEU HG H 0.372 -2.436 4.681 1.00 . C C . 28 LEU HG 1 1
15 34054 3 1 28 LEU N N 0.560 -5.088 3.985 1.00 . C C . 28 LEU N 1 1
15 34055 3 1 28 LEU O O -2.825 -5.703 3.504 1.00 . C C . 28 LEU O 1 1
15 34056 3 1 29 GLN C C -2.214 -8.321 2.184 1.00 . C C . 29 GLN C 1 1
15 34057 3 1 29 GLN CA C -2.052 -7.076 1.314 1.00 . C C . 29 GLN CA 1 1
15 34058 3 1 29 GLN CB C -1.246 -7.392 0.057 1.00 . C C . 29 GLN CB 1 1
15 34059 3 1 29 GLN CD C -1.682 -9.165 -1.654 1.00 . C C . 29 GLN CD 1 1
15 34060 3 1 29 GLN CG C -2.190 -7.849 -1.059 1.00 . C C . 29 GLN CG 1 1
15 34061 3 1 29 GLN H H -0.321 -5.886 1.743 1.00 . C C . 29 GLN H 1 1
15 34062 3 1 29 GLN HA H -3.014 -6.661 1.053 1.00 . C C . 29 GLN HA 1 1
15 34063 3 1 29 GLN HB2 H -0.713 -6.504 -0.259 1.00 . C C . 29 GLN HB2 1 1
15 34064 3 1 29 GLN HB3 H -0.537 -8.176 0.273 1.00 . C C . 29 GLN HB3 1 1
15 34065 3 1 29 GLN HE21 H -3.453 -9.680 -2.388 1.00 . C C . 29 GLN HE21 1 1
15 34066 3 1 29 GLN HE22 H -2.198 -10.786 -2.677 1.00 . C C . 29 GLN HE22 1 1
15 34067 3 1 29 GLN HG2 H -3.180 -7.996 -0.652 1.00 . C C . 29 GLN HG2 1 1
15 34068 3 1 29 GLN HG3 H -2.226 -7.097 -1.832 1.00 . C C . 29 GLN HG3 1 1
15 34069 3 1 29 GLN N N -1.229 -6.076 2.042 1.00 . C C . 29 GLN N 1 1
15 34070 3 1 29 GLN NE2 N -2.513 -9.942 -2.292 1.00 . C C . 29 GLN NE2 1 1
15 34071 3 1 29 GLN O O -3.003 -9.199 1.900 1.00 . C C . 29 GLN O 1 1
15 34072 3 1 29 GLN OE1 O -0.517 -9.488 -1.536 1.00 . C C . 29 GLN OE1 1 1
15 34073 3 1 30 GLN C C -2.680 -9.317 5.178 1.00 . C C . 30 GLN C 1 1
15 34074 3 1 30 GLN CA C -1.568 -9.561 4.166 1.00 . C C . 30 GLN CA 1 1
15 34075 3 1 30 GLN CB C -0.207 -9.624 4.856 1.00 . C C . 30 GLN CB 1 1
15 34076 3 1 30 GLN CD C 1.286 -11.569 4.395 1.00 . C C . 30 GLN CD 1 1
15 34077 3 1 30 GLN CG C 0.818 -10.205 3.886 1.00 . C C . 30 GLN CG 1 1
15 34078 3 1 30 GLN H H -0.850 -7.664 3.463 1.00 . C C . 30 GLN H 1 1
15 34079 3 1 30 GLN HA H -1.745 -10.466 3.608 1.00 . C C . 30 GLN HA 1 1
15 34080 3 1 30 GLN HB2 H 0.095 -8.628 5.150 1.00 . C C . 30 GLN HB2 1 1
15 34081 3 1 30 GLN HB3 H -0.271 -10.254 5.730 1.00 . C C . 30 GLN HB3 1 1
15 34082 3 1 30 GLN HE21 H 2.189 -12.056 2.697 1.00 . C C . 30 GLN HE21 1 1
15 34083 3 1 30 GLN HE22 H 2.275 -13.223 3.926 1.00 . C C . 30 GLN HE22 1 1
15 34084 3 1 30 GLN HG2 H 0.366 -10.317 2.911 1.00 . C C . 30 GLN HG2 1 1
15 34085 3 1 30 GLN HG3 H 1.663 -9.539 3.816 1.00 . C C . 30 GLN HG3 1 1
15 34086 3 1 30 GLN N N -1.470 -8.390 3.255 1.00 . C C . 30 GLN N 1 1
15 34087 3 1 30 GLN NE2 N 1.974 -12.347 3.607 1.00 . C C . 30 GLN NE2 1 1
15 34088 3 1 30 GLN O O -3.561 -10.134 5.365 1.00 . C C . 30 GLN O 1 1
15 34089 3 1 30 GLN OE1 O 1.020 -11.930 5.525 1.00 . C C . 30 GLN OE1 1 1
15 34090 3 1 31 LYS C C -5.039 -7.650 6.045 1.00 . C C . 31 LYS C 1 1
15 34091 3 1 31 LYS CA C -3.727 -7.863 6.797 1.00 . C C . 31 LYS CA 1 1
15 34092 3 1 31 LYS CB C -3.268 -6.575 7.479 1.00 . C C . 31 LYS CB 1 1
15 34093 3 1 31 LYS CD C -2.054 -5.655 9.460 1.00 . C C . 31 LYS CD 1 1
15 34094 3 1 31 LYS CE C -1.284 -6.027 10.727 1.00 . C C . 31 LYS CE 1 1
15 34095 3 1 31 LYS CG C -2.370 -6.924 8.668 1.00 . C C . 31 LYS CG 1 1
15 34096 3 1 31 LYS H H -1.949 -7.530 5.630 1.00 . C C . 31 LYS H 1 1
15 34097 3 1 31 LYS HA H -3.827 -8.655 7.523 1.00 . C C . 31 LYS HA 1 1
15 34098 3 1 31 LYS HB2 H -2.713 -5.974 6.775 1.00 . C C . 31 LYS HB2 1 1
15 34099 3 1 31 LYS HB3 H -4.127 -6.024 7.829 1.00 . C C . 31 LYS HB3 1 1
15 34100 3 1 31 LYS HD2 H -1.455 -4.991 8.853 1.00 . C C . 31 LYS HD2 1 1
15 34101 3 1 31 LYS HD3 H -2.975 -5.161 9.733 1.00 . C C . 31 LYS HD3 1 1
15 34102 3 1 31 LYS HE2 H -1.896 -6.644 11.370 1.00 . C C . 31 LYS HE2 1 1
15 34103 3 1 31 LYS HE3 H -0.367 -6.538 10.474 1.00 . C C . 31 LYS HE3 1 1
15 34104 3 1 31 LYS HG2 H -2.879 -7.632 9.306 1.00 . C C . 31 LYS HG2 1 1
15 34105 3 1 31 LYS HG3 H -1.451 -7.359 8.307 1.00 . C C . 31 LYS HG3 1 1
15 34106 3 1 31 LYS HZ1 H -0.507 -4.097 10.704 1.00 . C C . 31 LYS HZ1 1 1
15 34107 3 1 31 LYS HZ2 H -1.861 -4.288 11.713 1.00 . C C . 31 LYS HZ2 1 1
15 34108 3 1 31 LYS HZ3 H -0.352 -4.890 12.200 1.00 . C C . 31 LYS HZ3 1 1
15 34109 3 1 31 LYS N N -2.659 -8.181 5.814 1.00 . C C . 31 LYS N 1 1
15 34110 3 1 31 LYS NZ N -0.978 -4.728 11.387 1.00 . C C . 31 LYS NZ 1 1
15 34111 3 1 31 LYS O O -6.113 -7.699 6.612 1.00 . C C . 31 LYS O 1 1
15 34112 3 1 32 LEU C C -6.782 -8.581 3.583 1.00 . C C . 32 LEU C 1 1
15 34113 3 1 32 LEU CA C -6.180 -7.222 3.948 1.00 . C C . 32 LEU CA 1 1
15 34114 3 1 32 LEU CB C -5.698 -6.491 2.695 1.00 . C C . 32 LEU CB 1 1
15 34115 3 1 32 LEU CD1 C -7.522 -4.838 3.125 1.00 . C C . 32 LEU CD1 1 1
15 34116 3 1 32 LEU CD2 C -6.320 -4.841 0.937 1.00 . C C . 32 LEU CD2 1 1
15 34117 3 1 32 LEU CG C -6.857 -5.719 2.067 1.00 . C C . 32 LEU CG 1 1
15 34118 3 1 32 LEU H H -4.074 -7.400 4.328 1.00 . C C . 32 LEU H 1 1
15 34119 3 1 32 LEU HA H -6.896 -6.619 4.483 1.00 . C C . 32 LEU HA 1 1
15 34120 3 1 32 LEU HB2 H -4.910 -5.803 2.963 1.00 . C C . 32 LEU HB2 1 1
15 34121 3 1 32 LEU HB3 H -5.320 -7.211 1.982 1.00 . C C . 32 LEU HB3 1 1
15 34122 3 1 32 LEU HD11 H -6.762 -4.383 3.744 1.00 . C C . 32 LEU HD11 1 1
15 34123 3 1 32 LEU HD12 H -8.101 -4.067 2.639 1.00 . C C . 32 LEU HD12 1 1
15 34124 3 1 32 LEU HD13 H -8.172 -5.443 3.740 1.00 . C C . 32 LEU HD13 1 1
15 34125 3 1 32 LEU HD21 H -5.401 -4.369 1.252 1.00 . C C . 32 LEU HD21 1 1
15 34126 3 1 32 LEU HD22 H -6.131 -5.451 0.066 1.00 . C C . 32 LEU HD22 1 1
15 34127 3 1 32 LEU HD23 H -7.049 -4.082 0.695 1.00 . C C . 32 LEU HD23 1 1
15 34128 3 1 32 LEU HG H -7.580 -6.416 1.671 1.00 . C C . 32 LEU HG 1 1
15 34129 3 1 32 LEU N N -4.952 -7.426 4.762 1.00 . C C . 32 LEU N 1 1
15 34130 3 1 32 LEU O O -7.967 -8.808 3.733 1.00 . C C . 32 LEU O 1 1
15 34131 3 1 33 GLU C C -6.914 -11.577 4.032 1.00 . C C . 33 GLU C 1 1
15 34132 3 1 33 GLU CA C -6.500 -10.840 2.759 1.00 . C C . 33 GLU CA 1 1
15 34133 3 1 33 GLU CB C -5.341 -11.556 2.064 1.00 . C C . 33 GLU CB 1 1
15 34134 3 1 33 GLU CD C -5.651 -13.294 0.294 1.00 . C C . 33 GLU CD 1 1
15 34135 3 1 33 GLU CG C -5.727 -13.013 1.796 1.00 . C C . 33 GLU CG 1 1
15 34136 3 1 33 GLU H H -5.016 -9.296 3.014 1.00 . C C . 33 GLU H 1 1
15 34137 3 1 33 GLU HA H -7.339 -10.747 2.087 1.00 . C C . 33 GLU HA 1 1
15 34138 3 1 33 GLU HB2 H -5.124 -11.061 1.127 1.00 . C C . 33 GLU HB2 1 1
15 34139 3 1 33 GLU HB3 H -4.468 -11.527 2.697 1.00 . C C . 33 GLU HB3 1 1
15 34140 3 1 33 GLU HG2 H -5.045 -13.666 2.320 1.00 . C C . 33 GLU HG2 1 1
15 34141 3 1 33 GLU HG3 H -6.733 -13.189 2.142 1.00 . C C . 33 GLU HG3 1 1
15 34142 3 1 33 GLU N N -5.971 -9.493 3.118 1.00 . C C . 33 GLU N 1 1
15 34143 3 1 33 GLU O O -7.673 -12.527 3.997 1.00 . C C . 33 GLU O 1 1
15 34144 3 1 33 GLU OE1 O -5.964 -12.398 -0.474 1.00 . C C . 33 GLU OE1 1 1
15 34145 3 1 33 GLU OE2 O -5.282 -14.401 -0.065 1.00 . C C . 33 GLU OE2 1 1
15 34146 3 1 34 ALA C C -8.088 -11.079 6.950 1.00 . C C . 34 ALA C 1 1
15 34147 3 1 34 ALA CA C -6.828 -11.768 6.445 1.00 . C C . 34 ALA CA 1 1
15 34148 3 1 34 ALA CB C -5.653 -11.519 7.393 1.00 . C C . 34 ALA CB 1 1
15 34149 3 1 34 ALA H H -5.855 -10.343 5.164 1.00 . C C . 34 ALA H 1 1
15 34150 3 1 34 ALA HA H -6.994 -12.825 6.312 1.00 . C C . 34 ALA HA 1 1
15 34151 3 1 34 ALA HB1 H -5.041 -10.719 7.004 1.00 . C C . 34 ALA HB1 1 1
15 34152 3 1 34 ALA HB2 H -6.028 -11.245 8.367 1.00 . C C . 34 ALA HB2 1 1
15 34153 3 1 34 ALA HB3 H -5.060 -12.419 7.476 1.00 . C C . 34 ALA HB3 1 1
15 34154 3 1 34 ALA N N -6.442 -11.124 5.161 1.00 . C C . 34 ALA N 1 1
15 34155 3 1 34 ALA O O -8.992 -11.696 7.477 1.00 . C C . 34 ALA O 1 1
15 34156 3 1 35 VAL C C -10.565 -9.598 6.419 1.00 . C C . 35 VAL C 1 1
15 34157 3 1 35 VAL CA C -9.359 -9.034 7.168 1.00 . C C . 35 VAL CA 1 1
15 34158 3 1 35 VAL CB C -9.056 -7.588 6.744 1.00 . C C . 35 VAL CB 1 1
15 34159 3 1 35 VAL CG1 C -10.317 -6.906 6.208 1.00 . C C . 35 VAL CG1 1 1
15 34160 3 1 35 VAL CG2 C -8.535 -6.805 7.949 1.00 . C C . 35 VAL CG2 1 1
15 34161 3 1 35 VAL H H -7.420 -9.331 6.298 1.00 . C C . 35 VAL H 1 1
15 34162 3 1 35 VAL HA H -9.502 -9.093 8.235 1.00 . C C . 35 VAL HA 1 1
15 34163 3 1 35 VAL HB H -8.304 -7.599 5.973 1.00 . C C . 35 VAL HB 1 1
15 34164 3 1 35 VAL HG11 H -10.731 -7.497 5.405 1.00 . C C . 35 VAL HG11 1 1
15 34165 3 1 35 VAL HG12 H -11.043 -6.815 7.001 1.00 . C C . 35 VAL HG12 1 1
15 34166 3 1 35 VAL HG13 H -10.063 -5.926 5.837 1.00 . C C . 35 VAL HG13 1 1
15 34167 3 1 35 VAL HG21 H -7.634 -7.269 8.317 1.00 . C C . 35 VAL HG21 1 1
15 34168 3 1 35 VAL HG22 H -8.322 -5.789 7.650 1.00 . C C . 35 VAL HG22 1 1
15 34169 3 1 35 VAL HG23 H -9.283 -6.801 8.726 1.00 . C C . 35 VAL HG23 1 1
15 34170 3 1 35 VAL N N -8.156 -9.794 6.750 1.00 . C C . 35 VAL N 1 1
15 34171 3 1 35 VAL O O -11.649 -9.709 6.953 1.00 . C C . 35 VAL O 1 1
15 34172 3 1 36 ALA C C -11.870 -11.897 4.975 1.00 . C C . 36 ALA C 1 1
15 34173 3 1 36 ALA CA C -11.495 -10.537 4.394 1.00 . C C . 36 ALA CA 1 1
15 34174 3 1 36 ALA CB C -10.951 -10.684 2.974 1.00 . C C . 36 ALA CB 1 1
15 34175 3 1 36 ALA H H -9.483 -9.874 4.773 1.00 . C C . 36 ALA H 1 1
15 34176 3 1 36 ALA HA H -12.343 -9.872 4.403 1.00 . C C . 36 ALA HA 1 1
15 34177 3 1 36 ALA HB1 H -10.497 -9.755 2.664 1.00 . C C . 36 ALA HB1 1 1
15 34178 3 1 36 ALA HB2 H -10.212 -11.471 2.952 1.00 . C C . 36 ALA HB2 1 1
15 34179 3 1 36 ALA HB3 H -11.761 -10.932 2.302 1.00 . C C . 36 ALA HB3 1 1
15 34180 3 1 36 ALA N N -10.372 -9.966 5.181 1.00 . C C . 36 ALA N 1 1
15 34181 3 1 36 ALA O O -13.012 -12.309 4.938 1.00 . C C . 36 ALA O 1 1
15 34182 3 1 37 LYS C C -12.004 -13.725 7.418 1.00 . C C . 37 LYS C 1 1
15 34183 3 1 37 LYS CA C -11.215 -13.924 6.120 1.00 . C C . 37 LYS CA 1 1
15 34184 3 1 37 LYS CB C -9.837 -14.577 6.359 1.00 . C C . 37 LYS CB 1 1
15 34185 3 1 37 LYS CD C -7.981 -14.874 8.017 1.00 . C C . 37 LYS CD 1 1
15 34186 3 1 37 LYS CE C -7.774 -15.820 9.203 1.00 . C C . 37 LYS CE 1 1
15 34187 3 1 37 LYS CG C -9.476 -14.586 7.850 1.00 . C C . 37 LYS CG 1 1
15 34188 3 1 37 LYS H H -9.995 -12.234 5.550 1.00 . C C . 37 LYS H 1 1
15 34189 3 1 37 LYS HA H -11.789 -14.516 5.426 1.00 . C C . 37 LYS HA 1 1
15 34190 3 1 37 LYS HB2 H -9.859 -15.594 5.994 1.00 . C C . 37 LYS HB2 1 1
15 34191 3 1 37 LYS HB3 H -9.085 -14.023 5.816 1.00 . C C . 37 LYS HB3 1 1
15 34192 3 1 37 LYS HD2 H -7.601 -15.335 7.116 1.00 . C C . 37 LYS HD2 1 1
15 34193 3 1 37 LYS HD3 H -7.455 -13.950 8.200 1.00 . C C . 37 LYS HD3 1 1
15 34194 3 1 37 LYS HE2 H -7.820 -15.269 10.132 1.00 . C C . 37 LYS HE2 1 1
15 34195 3 1 37 LYS HE3 H -8.513 -16.606 9.193 1.00 . C C . 37 LYS HE3 1 1
15 34196 3 1 37 LYS HG2 H -9.708 -13.624 8.283 1.00 . C C . 37 LYS HG2 1 1
15 34197 3 1 37 LYS HG3 H -10.046 -15.353 8.353 1.00 . C C . 37 LYS HG3 1 1
15 34198 3 1 37 LYS HZ1 H -5.716 -15.630 8.962 1.00 . C C . 37 LYS HZ1 1 1
15 34199 3 1 37 LYS HZ2 H -6.189 -17.030 9.799 1.00 . C C . 37 LYS HZ2 1 1
15 34200 3 1 37 LYS HZ3 H -6.391 -16.935 8.114 1.00 . C C . 37 LYS HZ3 1 1
15 34201 3 1 37 LYS N N -10.912 -12.594 5.523 1.00 . C C . 37 LYS N 1 1
15 34202 3 1 37 LYS NZ N -6.414 -16.397 9.005 1.00 . C C . 37 LYS NZ 1 1
15 34203 3 1 37 LYS O O -12.846 -14.526 7.777 1.00 . C C . 37 LYS O 1 1
15 34204 3 1 38 ARG C C -13.924 -11.965 9.013 1.00 . C C . 38 ARG C 1 1
15 34205 3 1 38 ARG CA C -12.500 -12.381 9.365 1.00 . C C . 38 ARG CA 1 1
15 34206 3 1 38 ARG CB C -11.752 -11.230 10.035 1.00 . C C . 38 ARG CB 1 1
15 34207 3 1 38 ARG CD C -9.684 -11.172 11.433 1.00 . C C . 38 ARG CD 1 1
15 34208 3 1 38 ARG CG C -10.255 -11.536 10.062 1.00 . C C . 38 ARG CG 1 1
15 34209 3 1 38 ARG CZ C -9.617 -12.400 13.519 1.00 . C C . 38 ARG CZ 1 1
15 34210 3 1 38 ARG H H -11.086 -12.009 7.793 1.00 . C C . 38 ARG H 1 1
15 34211 3 1 38 ARG HA H -12.502 -13.249 10.003 1.00 . C C . 38 ARG HA 1 1
15 34212 3 1 38 ARG HB2 H -11.923 -10.320 9.479 1.00 . C C . 38 ARG HB2 1 1
15 34213 3 1 38 ARG HB3 H -12.111 -11.108 11.046 1.00 . C C . 38 ARG HB3 1 1
15 34214 3 1 38 ARG HD2 H -8.603 -11.173 11.400 1.00 . C C . 38 ARG HD2 1 1
15 34215 3 1 38 ARG HD3 H -10.051 -10.207 11.749 1.00 . C C . 38 ARG HD3 1 1
15 34216 3 1 38 ARG HE H -10.927 -12.807 12.082 1.00 . C C . 38 ARG HE 1 1
15 34217 3 1 38 ARG HG2 H -10.101 -12.588 9.874 1.00 . C C . 38 ARG HG2 1 1
15 34218 3 1 38 ARG HG3 H -9.757 -10.955 9.301 1.00 . C C . 38 ARG HG3 1 1
15 34219 3 1 38 ARG HH11 H -9.550 -10.443 13.938 1.00 . C C . 38 ARG HH11 1 1
15 34220 3 1 38 ARG HH12 H -8.905 -11.492 15.155 1.00 . C C . 38 ARG HH12 1 1
15 34221 3 1 38 ARG HH21 H -9.555 -14.395 13.376 1.00 . C C . 38 ARG HH21 1 1
15 34222 3 1 38 ARG HH22 H -8.904 -13.728 14.835 1.00 . C C . 38 ARG HH22 1 1
15 34223 3 1 38 ARG N N -11.753 -12.650 8.110 1.00 . C C . 38 ARG N 1 1
15 34224 3 1 38 ARG NE N -10.180 -12.233 12.352 1.00 . C C . 38 ARG NE 1 1
15 34225 3 1 38 ARG NH1 N -9.336 -11.364 14.262 1.00 . C C . 38 ARG NH1 1 1
15 34226 3 1 38 ARG NH2 N -9.337 -13.601 13.943 1.00 . C C . 38 ARG NH2 1 1
15 34227 3 1 38 ARG O O -14.879 -12.368 9.645 1.00 . C C . 38 ARG O 1 1
15 34228 3 1 39 ILE C C -16.269 -11.972 7.276 1.00 . C C . 39 ILE C 1 1
15 34229 3 1 39 ILE CA C -15.426 -10.737 7.569 1.00 . C C . 39 ILE CA 1 1
15 34230 3 1 39 ILE CB C -15.204 -9.916 6.299 1.00 . C C . 39 ILE CB 1 1
15 34231 3 1 39 ILE CD1 C -15.634 -7.655 7.291 1.00 . C C . 39 ILE CD1 1 1
15 34232 3 1 39 ILE CG1 C -14.577 -8.564 6.661 1.00 . C C . 39 ILE CG1 1 1
15 34233 3 1 39 ILE CG2 C -16.542 -9.689 5.593 1.00 . C C . 39 ILE CG2 1 1
15 34234 3 1 39 ILE H H -13.284 -10.878 7.487 1.00 . C C . 39 ILE H 1 1
15 34235 3 1 39 ILE HA H -15.887 -10.133 8.333 1.00 . C C . 39 ILE HA 1 1
15 34236 3 1 39 ILE HB H -14.540 -10.454 5.638 1.00 . C C . 39 ILE HB 1 1
15 34237 3 1 39 ILE HD11 H -16.286 -8.240 7.920 1.00 . C C . 39 ILE HD11 1 1
15 34238 3 1 39 ILE HD12 H -15.145 -6.900 7.884 1.00 . C C . 39 ILE HD12 1 1
15 34239 3 1 39 ILE HD13 H -16.212 -7.182 6.512 1.00 . C C . 39 ILE HD13 1 1
15 34240 3 1 39 ILE HG12 H -13.771 -8.718 7.363 1.00 . C C . 39 ILE HG12 1 1
15 34241 3 1 39 ILE HG13 H -14.193 -8.096 5.769 1.00 . C C . 39 ILE HG13 1 1
15 34242 3 1 39 ILE HG21 H -17.020 -10.640 5.412 1.00 . C C . 39 ILE HG21 1 1
15 34243 3 1 39 ILE HG22 H -17.180 -9.079 6.216 1.00 . C C . 39 ILE HG22 1 1
15 34244 3 1 39 ILE HG23 H -16.371 -9.187 4.653 1.00 . C C . 39 ILE HG23 1 1
15 34245 3 1 39 ILE N N -14.069 -11.172 7.989 1.00 . C C . 39 ILE N 1 1
15 34246 3 1 39 ILE O O -17.405 -12.076 7.691 1.00 . C C . 39 ILE O 1 1
15 34247 3 1 40 GLU C C -16.754 -14.882 7.603 1.00 . C C . 40 GLU C 1 1
15 34248 3 1 40 GLU CA C -16.452 -14.172 6.288 1.00 . C C . 40 GLU CA 1 1
15 34249 3 1 40 GLU CB C -15.513 -15.010 5.418 1.00 . C C . 40 GLU CB 1 1
15 34250 3 1 40 GLU CD C -15.455 -15.173 2.924 1.00 . C C . 40 GLU CD 1 1
15 34251 3 1 40 GLU CG C -15.208 -14.254 4.124 1.00 . C C . 40 GLU CG 1 1
15 34252 3 1 40 GLU H H -14.775 -12.821 6.286 1.00 . C C . 40 GLU H 1 1
15 34253 3 1 40 GLU HA H -17.362 -13.953 5.754 1.00 . C C . 40 GLU HA 1 1
15 34254 3 1 40 GLU HB2 H -14.593 -15.193 5.955 1.00 . C C . 40 GLU HB2 1 1
15 34255 3 1 40 GLU HB3 H -15.986 -15.951 5.181 1.00 . C C . 40 GLU HB3 1 1
15 34256 3 1 40 GLU HG2 H -15.851 -13.389 4.053 1.00 . C C . 40 GLU HG2 1 1
15 34257 3 1 40 GLU HG3 H -14.176 -13.937 4.125 1.00 . C C . 40 GLU HG3 1 1
15 34258 3 1 40 GLU N N -15.701 -12.923 6.587 1.00 . C C . 40 GLU N 1 1
15 34259 3 1 40 GLU O O -17.802 -15.473 7.779 1.00 . C C . 40 GLU O 1 1
15 34260 3 1 40 GLU OE1 O -16.564 -15.665 2.797 1.00 . C C . 40 GLU OE1 1 1
15 34261 3 1 40 GLU OE2 O -14.529 -15.368 2.154 1.00 . C C . 40 GLU OE2 1 1
15 34262 3 1 41 ALA C C -17.387 -14.883 10.443 1.00 . C C . 41 ALA C 1 1
15 34263 3 1 41 ALA CA C -16.095 -15.446 9.859 1.00 . C C . 41 ALA CA 1 1
15 34264 3 1 41 ALA CB C -14.894 -15.060 10.721 1.00 . C C . 41 ALA CB 1 1
15 34265 3 1 41 ALA H H -15.018 -14.300 8.381 1.00 . C C . 41 ALA H 1 1
15 34266 3 1 41 ALA HA H -16.159 -16.517 9.757 1.00 . C C . 41 ALA HA 1 1
15 34267 3 1 41 ALA HB1 H -13.995 -15.094 10.122 1.00 . C C . 41 ALA HB1 1 1
15 34268 3 1 41 ALA HB2 H -15.034 -14.060 11.104 1.00 . C C . 41 ALA HB2 1 1
15 34269 3 1 41 ALA HB3 H -14.804 -15.752 11.545 1.00 . C C . 41 ALA HB3 1 1
15 34270 3 1 41 ALA N N -15.850 -14.802 8.540 1.00 . C C . 41 ALA N 1 1
15 34271 3 1 41 ALA O O -18.164 -15.580 11.066 1.00 . C C . 41 ALA O 1 1
15 34272 3 1 42 LEU C C -20.031 -13.355 9.796 1.00 . C C . 42 LEU C 1 1
15 34273 3 1 42 LEU CA C -18.877 -12.999 10.731 1.00 . C C . 42 LEU CA 1 1
15 34274 3 1 42 LEU CB C -18.617 -11.487 10.710 1.00 . C C . 42 LEU CB 1 1
15 34275 3 1 42 LEU CD1 C -17.428 -12.163 12.855 1.00 . C C . 42 LEU CD1 1 1
15 34276 3 1 42 LEU CD2 C -16.255 -10.804 11.124 1.00 . C C . 42 LEU CD2 1 1
15 34277 3 1 42 LEU CG C -17.600 -11.071 11.791 1.00 . C C . 42 LEU CG 1 1
15 34278 3 1 42 LEU H H -16.993 -13.088 9.700 1.00 . C C . 42 LEU H 1 1
15 34279 3 1 42 LEU HA H -19.086 -13.330 11.733 1.00 . C C . 42 LEU HA 1 1
15 34280 3 1 42 LEU HB2 H -18.230 -11.211 9.740 1.00 . C C . 42 LEU HB2 1 1
15 34281 3 1 42 LEU HB3 H -19.545 -10.965 10.878 1.00 . C C . 42 LEU HB3 1 1
15 34282 3 1 42 LEU HD11 H -18.386 -12.386 13.302 1.00 . C C . 42 LEU HD11 1 1
15 34283 3 1 42 LEU HD12 H -17.029 -13.054 12.395 1.00 . C C . 42 LEU HD12 1 1
15 34284 3 1 42 LEU HD13 H -16.748 -11.816 13.619 1.00 . C C . 42 LEU HD13 1 1
15 34285 3 1 42 LEU HD21 H -16.367 -10.869 10.052 1.00 . C C . 42 LEU HD21 1 1
15 34286 3 1 42 LEU HD22 H -15.912 -9.815 11.391 1.00 . C C . 42 LEU HD22 1 1
15 34287 3 1 42 LEU HD23 H -15.538 -11.537 11.458 1.00 . C C . 42 LEU HD23 1 1
15 34288 3 1 42 LEU HG H -17.944 -10.165 12.268 1.00 . C C . 42 LEU HG 1 1
15 34289 3 1 42 LEU N N -17.629 -13.622 10.220 1.00 . C C . 42 LEU N 1 1
15 34290 3 1 42 LEU O O -21.165 -13.446 10.207 1.00 . C C . 42 LEU O 1 1
15 34291 3 1 43 GLU C C -21.329 -15.335 7.899 1.00 . C C . 43 GLU C 1 1
15 34292 3 1 43 GLU CA C -20.819 -13.937 7.576 1.00 . C C . 43 GLU CA 1 1
15 34293 3 1 43 GLU CB C -20.147 -13.912 6.206 1.00 . C C . 43 GLU CB 1 1
15 34294 3 1 43 GLU CD C -20.058 -12.040 4.554 1.00 . C C . 43 GLU CD 1 1
15 34295 3 1 43 GLU CG C -19.614 -12.507 5.941 1.00 . C C . 43 GLU CG 1 1
15 34296 3 1 43 GLU H H -18.815 -13.502 8.233 1.00 . C C . 43 GLU H 1 1
15 34297 3 1 43 GLU HA H -21.623 -13.220 7.612 1.00 . C C . 43 GLU HA 1 1
15 34298 3 1 43 GLU HB2 H -19.331 -14.619 6.191 1.00 . C C . 43 GLU HB2 1 1
15 34299 3 1 43 GLU HB3 H -20.864 -14.172 5.445 1.00 . C C . 43 GLU HB3 1 1
15 34300 3 1 43 GLU HG2 H -19.999 -11.833 6.692 1.00 . C C . 43 GLU HG2 1 1
15 34301 3 1 43 GLU HG3 H -18.537 -12.521 5.988 1.00 . C C . 43 GLU HG3 1 1
15 34302 3 1 43 GLU N N -19.742 -13.570 8.540 1.00 . C C . 43 GLU N 1 1
15 34303 3 1 43 GLU O O -22.405 -15.730 7.496 1.00 . C C . 43 GLU O 1 1
15 34304 3 1 43 GLU OE1 O -20.611 -12.847 3.827 1.00 . C C . 43 GLU OE1 1 1
15 34305 3 1 43 GLU OE2 O -19.837 -10.880 4.244 1.00 . C C . 43 GLU OE2 1 1
15 34306 3 1 44 ASN C C -22.114 -17.355 10.057 1.00 . C C . 44 ASN C 1 1
15 34307 3 1 44 ASN CA C -20.999 -17.455 9.012 1.00 . C C . 44 ASN CA 1 1
15 34308 3 1 44 ASN CB C -19.752 -18.122 9.596 1.00 . C C . 44 ASN CB 1 1
15 34309 3 1 44 ASN CG C -18.842 -18.594 8.459 1.00 . C C . 44 ASN CG 1 1
15 34310 3 1 44 ASN H H -19.704 -15.733 8.958 1.00 . C C . 44 ASN H 1 1
15 34311 3 1 44 ASN HA H -21.340 -17.995 8.143 1.00 . C C . 44 ASN HA 1 1
15 34312 3 1 44 ASN HB2 H -19.220 -17.411 10.210 1.00 . C C . 44 ASN HB2 1 1
15 34313 3 1 44 ASN HB3 H -20.043 -18.969 10.198 1.00 . C C . 44 ASN HB3 1 1
15 34314 3 1 44 ASN HD21 H -17.240 -18.763 9.623 1.00 . C C . 44 ASN HD21 1 1
15 34315 3 1 44 ASN HD22 H -16.998 -19.169 7.992 1.00 . C C . 44 ASN HD22 1 1
15 34316 3 1 44 ASN N N -20.563 -16.082 8.639 1.00 . C C . 44 ASN N 1 1
15 34317 3 1 44 ASN ND2 N -17.590 -18.864 8.712 1.00 . C C . 44 ASN ND2 1 1
15 34318 3 1 44 ASN O O -22.901 -18.264 10.236 1.00 . C C . 44 ASN O 1 1
15 34319 3 1 44 ASN OD1 O -19.274 -18.720 7.331 1.00 . C C . 44 ASN OD1 1 1
15 34320 3 1 45 LYS C C -24.155 -14.881 11.382 1.00 . C C . 45 LYS C 1 1
15 34321 3 1 45 LYS CA C -23.257 -16.058 11.767 1.00 . C C . 45 LYS CA 1 1
15 34322 3 1 45 LYS CB C -22.523 -15.760 13.073 1.00 . C C . 45 LYS CB 1 1
15 34323 3 1 45 LYS CD C -20.320 -16.799 12.551 1.00 . C C . 45 LYS CD 1 1
15 34324 3 1 45 LYS CE C -19.090 -17.078 13.418 1.00 . C C . 45 LYS CE 1 1
15 34325 3 1 45 LYS CG C -21.583 -16.916 13.404 1.00 . C C . 45 LYS CG 1 1
15 34326 3 1 45 LYS H H -21.546 -15.519 10.569 1.00 . C C . 45 LYS H 1 1
15 34327 3 1 45 LYS HA H -23.841 -16.960 11.869 1.00 . C C . 45 LYS HA 1 1
15 34328 3 1 45 LYS HB2 H -21.952 -14.848 12.964 1.00 . C C . 45 LYS HB2 1 1
15 34329 3 1 45 LYS HB3 H -23.241 -15.642 13.870 1.00 . C C . 45 LYS HB3 1 1
15 34330 3 1 45 LYS HD2 H -20.367 -17.517 11.748 1.00 . C C . 45 LYS HD2 1 1
15 34331 3 1 45 LYS HD3 H -20.253 -15.803 12.142 1.00 . C C . 45 LYS HD3 1 1
15 34332 3 1 45 LYS HE2 H -18.225 -16.571 13.015 1.00 . C C . 45 LYS HE2 1 1
15 34333 3 1 45 LYS HE3 H -19.270 -16.769 14.436 1.00 . C C . 45 LYS HE3 1 1
15 34334 3 1 45 LYS HG2 H -21.318 -16.876 14.452 1.00 . C C . 45 LYS HG2 1 1
15 34335 3 1 45 LYS HG3 H -22.074 -17.853 13.191 1.00 . C C . 45 LYS HG3 1 1
15 34336 3 1 45 LYS HZ1 H -19.063 -18.883 12.384 1.00 . C C . 45 LYS HZ1 1 1
15 34337 3 1 45 LYS HZ2 H -17.941 -18.797 13.651 1.00 . C C . 45 LYS HZ2 1 1
15 34338 3 1 45 LYS HZ3 H -19.591 -19.014 13.993 1.00 . C C . 45 LYS HZ3 1 1
15 34339 3 1 45 LYS N N -22.189 -16.241 10.739 1.00 . C C . 45 LYS N 1 1
15 34340 3 1 45 LYS NZ N -18.908 -18.555 13.357 1.00 . C C . 45 LYS NZ 1 1
15 34341 3 1 45 LYS O O -25.180 -14.645 11.988 1.00 . C C . 45 LYS O 1 1
15 34342 3 1 46 ILE C C -25.377 -13.386 8.667 1.00 . C C . 46 ILE C 1 1
15 34343 3 1 46 ILE CA C -24.619 -12.997 9.935 1.00 . C C . 46 ILE CA 1 1
15 34344 3 1 46 ILE CB C -23.641 -11.851 9.638 1.00 . C C . 46 ILE CB 1 1
15 34345 3 1 46 ILE CD1 C -24.045 -11.310 12.067 1.00 . C C . 46 ILE CD1 1 1
15 34346 3 1 46 ILE CG1 C -23.013 -11.314 10.936 1.00 . C C . 46 ILE CG1 1 1
15 34347 3 1 46 ILE CG2 C -24.390 -10.715 8.944 1.00 . C C . 46 ILE CG2 1 1
15 34348 3 1 46 ILE H H -22.957 -14.363 9.884 1.00 . C C . 46 ILE H 1 1
15 34349 3 1 46 ILE HA H -25.307 -12.710 10.714 1.00 . C C . 46 ILE HA 1 1
15 34350 3 1 46 ILE HB H -22.860 -12.213 8.984 1.00 . C C . 46 ILE HB 1 1
15 34351 3 1 46 ILE HD11 H -24.994 -10.961 11.688 1.00 . C C . 46 ILE HD11 1 1
15 34352 3 1 46 ILE HD12 H -24.160 -12.312 12.455 1.00 . C C . 46 ILE HD12 1 1
15 34353 3 1 46 ILE HD13 H -23.710 -10.655 12.857 1.00 . C C . 46 ILE HD13 1 1
15 34354 3 1 46 ILE HG12 H -22.175 -11.932 11.213 1.00 . C C . 46 ILE HG12 1 1
15 34355 3 1 46 ILE HG13 H -22.668 -10.305 10.769 1.00 . C C . 46 ILE HG13 1 1
15 34356 3 1 46 ILE HG21 H -25.449 -10.928 8.948 1.00 . C C . 46 ILE HG21 1 1
15 34357 3 1 46 ILE HG22 H -24.207 -9.789 9.470 1.00 . C C . 46 ILE HG22 1 1
15 34358 3 1 46 ILE HG23 H -24.044 -10.625 7.926 1.00 . C C . 46 ILE HG23 1 1
15 34359 3 1 46 ILE N N -23.781 -14.147 10.369 1.00 . C C . 46 ILE N 1 1
15 34360 3 1 46 ILE O O -26.356 -12.767 8.299 1.00 . C C . 46 ILE O 1 1
15 34361 3 1 47 ILE C C -27.089 -15.179 7.059 1.00 . C C . 47 ILE C 1 1
15 34362 3 1 47 ILE CA C -25.625 -14.852 6.752 1.00 . C C . 47 ILE CA 1 1
15 34363 3 1 47 ILE CB C -24.881 -16.108 6.290 1.00 . C C . 47 ILE CB 1 1
15 34364 3 1 47 ILE CD1 C -24.752 -16.937 3.931 1.00 . C C . 47 ILE CD1 1 1
15 34365 3 1 47 ILE CG1 C -25.661 -16.771 5.152 1.00 . C C . 47 ILE CG1 1 1
15 34366 3 1 47 ILE CG2 C -24.759 -17.091 7.457 1.00 . C C . 47 ILE CG2 1 1
15 34367 3 1 47 ILE H H -24.137 -14.902 8.317 1.00 . C C . 47 ILE H 1 1
15 34368 3 1 47 ILE HA H -25.561 -14.087 5.995 1.00 . C C . 47 ILE HA 1 1
15 34369 3 1 47 ILE HB H -23.894 -15.835 5.945 1.00 . C C . 47 ILE HB 1 1
15 34370 3 1 47 ILE HD11 H -23.886 -16.299 4.037 1.00 . C C . 47 ILE HD11 1 1
15 34371 3 1 47 ILE HD12 H -24.434 -17.966 3.857 1.00 . C C . 47 ILE HD12 1 1
15 34372 3 1 47 ILE HD13 H -25.294 -16.663 3.038 1.00 . C C . 47 ILE HD13 1 1
15 34373 3 1 47 ILE HG12 H -26.010 -17.742 5.475 1.00 . C C . 47 ILE HG12 1 1
15 34374 3 1 47 ILE HG13 H -26.506 -16.154 4.887 1.00 . C C . 47 ILE HG13 1 1
15 34375 3 1 47 ILE HG21 H -24.968 -16.579 8.385 1.00 . C C . 47 ILE HG21 1 1
15 34376 3 1 47 ILE HG22 H -25.466 -17.896 7.322 1.00 . C C . 47 ILE HG22 1 1
15 34377 3 1 47 ILE HG23 H -23.758 -17.494 7.486 1.00 . C C . 47 ILE HG23 1 1
15 34378 3 1 47 ILE N N -24.930 -14.416 7.998 1.00 . C C . 47 ILE N 1 1
15 34379 3 1 47 ILE O O -27.337 -15.772 8.096 1.00 . C C . 47 ILE O 1 1
15 34380 3 1 47 ILE OXT O -27.937 -14.829 6.255 1.00 . C C . 47 ILE OXT 1 1
16 34381 1 1 1 GLY C C 28.053 -12.958 -19.653 1.00 . A A . 1 GLY C 1 1
16 34382 1 1 1 GLY CA C 28.355 -13.889 -18.477 1.00 . A A . 1 GLY CA 1 1
16 34383 1 1 1 GLY H1 H 30.290 -13.167 -18.762 1.00 . A A . 1 GLY H1 1 1
16 34384 1 1 1 GLY H2 H 29.779 -13.160 -17.142 1.00 . A A . 1 GLY H2 1 1
16 34385 1 1 1 GLY H3 H 30.215 -14.620 -17.885 1.00 . A A . 1 GLY H3 1 1
16 34386 1 1 1 GLY HA2 H 28.216 -14.915 -18.786 1.00 . A A . 1 GLY HA2 1 1
16 34387 1 1 1 GLY HA3 H 27.686 -13.663 -17.662 1.00 . A A . 1 GLY HA3 1 1
16 34388 1 1 1 GLY N N 29.766 -13.694 -18.033 1.00 . A A . 1 GLY N 1 1
16 34389 1 1 1 GLY O O 28.305 -11.770 -19.601 1.00 . A A . 1 GLY O 1 1
16 34390 1 1 2 SER C C 26.188 -11.548 -21.511 1.00 . A A . 2 SER C 1 1
16 34391 1 1 2 SER CA C 27.191 -12.638 -21.896 1.00 . A A . 2 SER CA 1 1
16 34392 1 1 2 SER CB C 26.576 -13.594 -22.916 1.00 . A A . 2 SER CB 1 1
16 34393 1 1 2 SER H H 27.316 -14.450 -20.736 1.00 . A A . 2 SER H 1 1
16 34394 1 1 2 SER HA H 28.090 -12.198 -22.299 1.00 . A A . 2 SER HA 1 1
16 34395 1 1 2 SER HB2 H 27.214 -14.453 -23.037 1.00 . A A . 2 SER HB2 1 1
16 34396 1 1 2 SER HB3 H 25.605 -13.916 -22.563 1.00 . A A . 2 SER HB3 1 1
16 34397 1 1 2 SER HG H 27.237 -12.411 -24.313 1.00 . A A . 2 SER HG 1 1
16 34398 1 1 2 SER N N 27.511 -13.489 -20.715 1.00 . A A . 2 SER N 1 1
16 34399 1 1 2 SER O O 25.002 -11.793 -21.399 1.00 . A A . 2 SER O 1 1
16 34400 1 1 2 SER OG O 26.442 -12.929 -24.165 1.00 . A A . 2 SER OG 1 1
16 34401 1 1 3 HIS C C 26.024 -7.990 -21.763 1.00 . A A . 3 HIS C 1 1
16 34402 1 1 3 HIS CA C 25.720 -9.243 -20.934 1.00 . A A . 3 HIS CA 1 1
16 34403 1 1 3 HIS CB C 25.987 -8.988 -19.450 1.00 . A A . 3 HIS CB 1 1
16 34404 1 1 3 HIS CD2 C 24.899 -10.612 -17.692 1.00 . A A . 3 HIS CD2 1 1
16 34405 1 1 3 HIS CE1 C 22.845 -9.947 -17.879 1.00 . A A . 3 HIS CE1 1 1
16 34406 1 1 3 HIS CG C 24.889 -9.610 -18.630 1.00 . A A . 3 HIS CG 1 1
16 34407 1 1 3 HIS H H 27.610 -10.166 -21.406 1.00 . A A . 3 HIS H 1 1
16 34408 1 1 3 HIS HA H 24.697 -9.548 -21.077 1.00 . A A . 3 HIS HA 1 1
16 34409 1 1 3 HIS HB2 H 26.935 -9.426 -19.174 1.00 . A A . 3 HIS HB2 1 1
16 34410 1 1 3 HIS HB3 H 26.014 -7.925 -19.265 1.00 . A A . 3 HIS HB3 1 1
16 34411 1 1 3 HIS HD1 H 23.225 -8.496 -19.321 1.00 . A A . 3 HIS HD1 1 1
16 34412 1 1 3 HIS HD2 H 25.776 -11.155 -17.369 1.00 . A A . 3 HIS HD2 1 1
16 34413 1 1 3 HIS HE1 H 21.779 -9.847 -17.743 1.00 . A A . 3 HIS HE1 1 1
16 34414 1 1 3 HIS N N 26.650 -10.345 -21.310 1.00 . A A . 3 HIS N 1 1
16 34415 1 1 3 HIS ND1 N 23.570 -9.200 -18.734 1.00 . A A . 3 HIS ND1 1 1
16 34416 1 1 3 HIS NE2 N 23.607 -10.823 -17.219 1.00 . A A . 3 HIS NE2 1 1
16 34417 1 1 3 HIS O O 27.166 -7.625 -21.957 1.00 . A A . 3 HIS O 1 1
16 34418 1 1 4 MET C C 25.229 -4.865 -22.184 1.00 . A A . 4 MET C 1 1
16 34419 1 1 4 MET CA C 25.242 -6.108 -23.076 1.00 . A A . 4 MET CA 1 1
16 34420 1 1 4 MET CB C 24.077 -6.063 -24.067 1.00 . A A . 4 MET CB 1 1
16 34421 1 1 4 MET CE C 23.839 -6.590 -27.607 1.00 . A A . 4 MET CE 1 1
16 34422 1 1 4 MET CG C 24.148 -7.275 -24.998 1.00 . A A . 4 MET CG 1 1
16 34423 1 1 4 MET H H 24.095 -7.645 -22.091 1.00 . A A . 4 MET H 1 1
16 34424 1 1 4 MET HA H 26.177 -6.181 -23.609 1.00 . A A . 4 MET HA 1 1
16 34425 1 1 4 MET HB2 H 23.143 -6.079 -23.524 1.00 . A A . 4 MET HB2 1 1
16 34426 1 1 4 MET HB3 H 24.139 -5.158 -24.652 1.00 . A A . 4 MET HB3 1 1
16 34427 1 1 4 MET HE1 H 23.059 -7.318 -27.451 1.00 . A A . 4 MET HE1 1 1
16 34428 1 1 4 MET HE2 H 23.437 -5.597 -27.458 1.00 . A A . 4 MET HE2 1 1
16 34429 1 1 4 MET HE3 H 24.219 -6.682 -28.616 1.00 . A A . 4 MET HE3 1 1
16 34430 1 1 4 MET HG2 H 24.576 -8.113 -24.465 1.00 . A A . 4 MET HG2 1 1
16 34431 1 1 4 MET HG3 H 23.154 -7.530 -25.331 1.00 . A A . 4 MET HG3 1 1
16 34432 1 1 4 MET N N 25.010 -7.333 -22.257 1.00 . A A . 4 MET N 1 1
16 34433 1 1 4 MET O O 25.393 -4.947 -20.983 1.00 . A A . 4 MET O 1 1
16 34434 1 1 4 MET SD S 25.182 -6.877 -26.429 1.00 . A A . 4 MET SD 1 1
16 34435 1 1 5 GLU C C 24.077 -2.660 -20.740 1.00 . A A . 5 GLU C 1 1
16 34436 1 1 5 GLU CA C 25.002 -2.467 -21.942 1.00 . A A . 5 GLU CA 1 1
16 34437 1 1 5 GLU CB C 24.451 -1.388 -22.876 1.00 . A A . 5 GLU CB 1 1
16 34438 1 1 5 GLU CD C 24.342 1.104 -23.025 1.00 . A A . 5 GLU CD 1 1
16 34439 1 1 5 GLU CG C 24.219 -0.098 -22.086 1.00 . A A . 5 GLU CG 1 1
16 34440 1 1 5 GLU H H 24.897 -3.663 -23.731 1.00 . A A . 5 GLU H 1 1
16 34441 1 1 5 GLU HA H 25.995 -2.204 -21.617 1.00 . A A . 5 GLU HA 1 1
16 34442 1 1 5 GLU HB2 H 25.163 -1.204 -23.669 1.00 . A A . 5 GLU HB2 1 1
16 34443 1 1 5 GLU HB3 H 23.517 -1.722 -23.300 1.00 . A A . 5 GLU HB3 1 1
16 34444 1 1 5 GLU HG2 H 23.230 -0.117 -21.652 1.00 . A A . 5 GLU HG2 1 1
16 34445 1 1 5 GLU HG3 H 24.956 -0.018 -21.302 1.00 . A A . 5 GLU HG3 1 1
16 34446 1 1 5 GLU N N 25.030 -3.711 -22.761 1.00 . A A . 5 GLU N 1 1
16 34447 1 1 5 GLU O O 23.144 -3.438 -20.783 1.00 . A A . 5 GLU O 1 1
16 34448 1 1 5 GLU OE1 O 23.686 1.097 -24.052 1.00 . A A . 5 GLU OE1 1 1
16 34449 1 1 5 GLU OE2 O 25.091 2.010 -22.699 1.00 . A A . 5 GLU OE2 1 1
16 34450 1 1 6 GLU C C 23.162 -0.764 -17.830 1.00 . A A . 6 GLU C 1 1
16 34451 1 1 6 GLU CA C 23.457 -2.125 -18.465 1.00 . A A . 6 GLU CA 1 1
16 34452 1 1 6 GLU CB C 24.262 -3.002 -17.507 1.00 . A A . 6 GLU CB 1 1
16 34453 1 1 6 GLU CD C 26.412 -3.184 -16.245 1.00 . A A . 6 GLU CD 1 1
16 34454 1 1 6 GLU CG C 25.504 -2.242 -17.039 1.00 . A A . 6 GLU CG 1 1
16 34455 1 1 6 GLU H H 25.085 -1.345 -19.646 1.00 . A A . 6 GLU H 1 1
16 34456 1 1 6 GLU HA H 22.538 -2.621 -18.734 1.00 . A A . 6 GLU HA 1 1
16 34457 1 1 6 GLU HB2 H 23.651 -3.256 -16.652 1.00 . A A . 6 GLU HB2 1 1
16 34458 1 1 6 GLU HB3 H 24.566 -3.906 -18.013 1.00 . A A . 6 GLU HB3 1 1
16 34459 1 1 6 GLU HG2 H 26.038 -1.864 -17.898 1.00 . A A . 6 GLU HG2 1 1
16 34460 1 1 6 GLU HG3 H 25.205 -1.418 -16.409 1.00 . A A . 6 GLU HG3 1 1
16 34461 1 1 6 GLU N N 24.327 -1.966 -19.666 1.00 . A A . 6 GLU N 1 1
16 34462 1 1 6 GLU O O 24.057 0.009 -17.549 1.00 . A A . 6 GLU O 1 1
16 34463 1 1 6 GLU OE1 O 26.987 -4.071 -16.852 1.00 . A A . 6 GLU OE1 1 1
16 34464 1 1 6 GLU OE2 O 26.515 -3.002 -15.044 1.00 . A A . 6 GLU OE2 1 1
16 34465 1 1 7 ASP C C 22.526 1.172 -15.853 1.00 . A A . 7 ASP C 1 1
16 34466 1 1 7 ASP CA C 21.548 0.835 -16.981 1.00 . A A . 7 ASP CA 1 1
16 34467 1 1 7 ASP CB C 20.140 0.628 -16.425 1.00 . A A . 7 ASP CB 1 1
16 34468 1 1 7 ASP CG C 19.400 1.965 -16.393 1.00 . A A . 7 ASP CG 1 1
16 34469 1 1 7 ASP H H 21.207 -1.108 -17.836 1.00 . A A . 7 ASP H 1 1
16 34470 1 1 7 ASP HA H 21.541 1.615 -17.723 1.00 . A A . 7 ASP HA 1 1
16 34471 1 1 7 ASP HB2 H 19.603 -0.066 -17.055 1.00 . A A . 7 ASP HB2 1 1
16 34472 1 1 7 ASP HB3 H 20.203 0.230 -15.424 1.00 . A A . 7 ASP HB3 1 1
16 34473 1 1 7 ASP N N 21.911 -0.470 -17.601 1.00 . A A . 7 ASP N 1 1
16 34474 1 1 7 ASP O O 22.880 0.320 -15.062 1.00 . A A . 7 ASP O 1 1
16 34475 1 1 7 ASP OD1 O 19.801 2.824 -15.624 1.00 . A A . 7 ASP OD1 1 1
16 34476 1 1 7 ASP OD2 O 18.445 2.110 -17.138 1.00 . A A . 7 ASP OD2 1 1
16 34477 1 1 8 PRO C C 23.169 2.983 -13.426 1.00 . A A . 8 PRO C 1 1
16 34478 1 1 8 PRO CA C 23.877 2.875 -14.780 1.00 . A A . 8 PRO CA 1 1
16 34479 1 1 8 PRO CB C 24.316 4.247 -15.283 1.00 . A A . 8 PRO CB 1 1
16 34480 1 1 8 PRO CD C 22.541 3.486 -16.738 1.00 . A A . 8 PRO CD 1 1
16 34481 1 1 8 PRO CG C 23.204 4.714 -16.167 1.00 . A A . 8 PRO CG 1 1
16 34482 1 1 8 PRO HA H 24.726 2.215 -14.715 1.00 . A A . 8 PRO HA 1 1
16 34483 1 1 8 PRO HB2 H 24.450 4.925 -14.452 1.00 . A A . 8 PRO HB2 1 1
16 34484 1 1 8 PRO HB3 H 25.229 4.163 -15.851 1.00 . A A . 8 PRO HB3 1 1
16 34485 1 1 8 PRO HD2 H 21.467 3.608 -16.751 1.00 . A A . 8 PRO HD2 1 1
16 34486 1 1 8 PRO HD3 H 22.913 3.280 -17.729 1.00 . A A . 8 PRO HD3 1 1
16 34487 1 1 8 PRO HG2 H 22.491 5.287 -15.590 1.00 . A A . 8 PRO HG2 1 1
16 34488 1 1 8 PRO HG3 H 23.600 5.318 -16.969 1.00 . A A . 8 PRO HG3 1 1
16 34489 1 1 8 PRO N N 22.929 2.412 -15.819 1.00 . A A . 8 PRO N 1 1
16 34490 1 1 8 PRO O O 23.542 2.335 -12.468 1.00 . A A . 8 PRO O 1 1
16 34491 1 1 9 CYS C C 19.924 3.664 -12.257 1.00 . A A . 9 CYS C 1 1
16 34492 1 1 9 CYS CA C 21.418 3.939 -12.051 1.00 . A A . 9 CYS CA 1 1
16 34493 1 1 9 CYS CB C 21.645 5.392 -11.633 1.00 . A A . 9 CYS CB 1 1
16 34494 1 1 9 CYS H H 21.863 4.306 -14.122 1.00 . A A . 9 CYS H 1 1
16 34495 1 1 9 CYS HA H 21.825 3.273 -11.307 1.00 . A A . 9 CYS HA 1 1
16 34496 1 1 9 CYS HB2 H 21.720 6.013 -12.515 1.00 . A A . 9 CYS HB2 1 1
16 34497 1 1 9 CYS HB3 H 20.815 5.724 -11.028 1.00 . A A . 9 CYS HB3 1 1
16 34498 1 1 9 CYS N N 22.149 3.794 -13.339 1.00 . A A . 9 CYS N 1 1
16 34499 1 1 9 CYS O O 19.079 4.325 -11.686 1.00 . A A . 9 CYS O 1 1
16 34500 1 1 9 CYS SG S 23.179 5.516 -10.677 1.00 . A A . 9 CYS SG 1 1
16 34501 1 1 10 GLU C C 17.341 3.659 -13.446 1.00 . A A . 10 GLU C 1 1
16 34502 1 1 10 GLU CA C 18.158 2.371 -13.314 1.00 . A A . 10 GLU CA 1 1
16 34503 1 1 10 GLU CB C 17.716 1.576 -12.086 1.00 . A A . 10 GLU CB 1 1
16 34504 1 1 10 GLU CD C 18.633 -0.338 -10.768 1.00 . A A . 10 GLU CD 1 1
16 34505 1 1 10 GLU CG C 18.274 0.154 -12.172 1.00 . A A . 10 GLU CG 1 1
16 34506 1 1 10 GLU H H 20.292 2.170 -13.517 1.00 . A A . 10 GLU H 1 1
16 34507 1 1 10 GLU HA H 18.053 1.767 -14.201 1.00 . A A . 10 GLU HA 1 1
16 34508 1 1 10 GLU HB2 H 18.087 2.056 -11.193 1.00 . A A . 10 GLU HB2 1 1
16 34509 1 1 10 GLU HB3 H 16.639 1.536 -12.053 1.00 . A A . 10 GLU HB3 1 1
16 34510 1 1 10 GLU HG2 H 17.528 -0.499 -12.604 1.00 . A A . 10 GLU HG2 1 1
16 34511 1 1 10 GLU HG3 H 19.158 0.148 -12.792 1.00 . A A . 10 GLU HG3 1 1
16 34512 1 1 10 GLU N N 19.594 2.691 -13.069 1.00 . A A . 10 GLU N 1 1
16 34513 1 1 10 GLU O O 16.325 3.829 -12.804 1.00 . A A . 10 GLU O 1 1
16 34514 1 1 10 GLU OE1 O 19.713 -0.008 -10.305 1.00 . A A . 10 GLU OE1 1 1
16 34515 1 1 10 GLU OE2 O 17.824 -1.037 -10.180 1.00 . A A . 10 GLU OE2 1 1
16 34516 1 1 11 CYS C C 15.559 5.552 -14.744 1.00 . A A . 11 CYS C 1 1
16 34517 1 1 11 CYS CA C 17.032 5.839 -14.444 1.00 . A A . 11 CYS CA 1 1
16 34518 1 1 11 CYS CB C 17.701 6.537 -15.627 1.00 . A A . 11 CYS CB 1 1
16 34519 1 1 11 CYS H H 18.601 4.413 -14.779 1.00 . A A . 11 CYS H 1 1
16 34520 1 1 11 CYS HA H 17.125 6.443 -13.561 1.00 . A A . 11 CYS HA 1 1
16 34521 1 1 11 CYS HB2 H 18.097 5.795 -16.308 1.00 . A A . 11 CYS HB2 1 1
16 34522 1 1 11 CYS HB3 H 16.974 7.150 -16.143 1.00 . A A . 11 CYS HB3 1 1
16 34523 1 1 11 CYS N N 17.780 4.566 -14.273 1.00 . A A . 11 CYS N 1 1
16 34524 1 1 11 CYS O O 14.684 6.325 -14.410 1.00 . A A . 11 CYS O 1 1
16 34525 1 1 11 CYS SG S 19.049 7.581 -15.022 1.00 . A A . 11 CYS SG 1 1
16 34526 1 1 12 LYS C C 13.472 2.785 -15.006 1.00 . A A . 12 LYS C 1 1
16 34527 1 1 12 LYS CA C 13.862 4.103 -15.684 1.00 . A A . 12 LYS CA 1 1
16 34528 1 1 12 LYS CB C 13.819 3.961 -17.205 1.00 . A A . 12 LYS CB 1 1
16 34529 1 1 12 LYS CD C 15.844 4.977 -18.260 1.00 . A A . 12 LYS CD 1 1
16 34530 1 1 12 LYS CE C 15.984 5.138 -19.775 1.00 . A A . 12 LYS CE 1 1
16 34531 1 1 12 LYS CG C 14.390 5.224 -17.853 1.00 . A A . 12 LYS CG 1 1
16 34532 1 1 12 LYS H H 15.998 3.830 -15.625 1.00 . A A . 12 LYS H 1 1
16 34533 1 1 12 LYS HA H 13.205 4.898 -15.370 1.00 . A A . 12 LYS HA 1 1
16 34534 1 1 12 LYS HB2 H 14.408 3.104 -17.502 1.00 . A A . 12 LYS HB2 1 1
16 34535 1 1 12 LYS HB3 H 12.797 3.825 -17.525 1.00 . A A . 12 LYS HB3 1 1
16 34536 1 1 12 LYS HD2 H 16.484 5.691 -17.761 1.00 . A A . 12 LYS HD2 1 1
16 34537 1 1 12 LYS HD3 H 16.131 3.976 -17.979 1.00 . A A . 12 LYS HD3 1 1
16 34538 1 1 12 LYS HE2 H 16.683 4.410 -20.165 1.00 . A A . 12 LYS HE2 1 1
16 34539 1 1 12 LYS HE3 H 15.023 5.034 -20.255 1.00 . A A . 12 LYS HE3 1 1
16 34540 1 1 12 LYS HG2 H 13.808 5.476 -18.728 1.00 . A A . 12 LYS HG2 1 1
16 34541 1 1 12 LYS HG3 H 14.350 6.042 -17.148 1.00 . A A . 12 LYS HG3 1 1
16 34542 1 1 12 LYS HZ1 H 17.219 6.729 -19.245 1.00 . A A . 12 LYS HZ1 1 1
16 34543 1 1 12 LYS HZ2 H 16.941 6.594 -20.913 1.00 . A A . 12 LYS HZ2 1 1
16 34544 1 1 12 LYS HZ3 H 15.721 7.199 -19.897 1.00 . A A . 12 LYS HZ3 1 1
16 34545 1 1 12 LYS N N 15.278 4.441 -15.368 1.00 . A A . 12 LYS N 1 1
16 34546 1 1 12 LYS NZ N 16.506 6.520 -19.972 1.00 . A A . 12 LYS NZ 1 1
16 34547 1 1 12 LYS O O 12.319 2.408 -14.975 1.00 . A A . 12 LYS O 1 1
16 34548 1 1 13 SER C C 13.600 1.051 -12.359 1.00 . A A . 13 SER C 1 1
16 34549 1 1 13 SER CA C 14.121 0.792 -13.777 1.00 . A A . 13 SER CA 1 1
16 34550 1 1 13 SER CB C 15.457 0.049 -13.743 1.00 . A A . 13 SER CB 1 1
16 34551 1 1 13 SER H H 15.353 2.411 -14.494 1.00 . A A . 13 SER H 1 1
16 34552 1 1 13 SER HA H 13.401 0.229 -14.347 1.00 . A A . 13 SER HA 1 1
16 34553 1 1 13 SER HB2 H 16.264 0.761 -13.721 1.00 . A A . 13 SER HB2 1 1
16 34554 1 1 13 SER HB3 H 15.505 -0.572 -12.859 1.00 . A A . 13 SER HB3 1 1
16 34555 1 1 13 SER HG H 14.914 -1.445 -14.865 1.00 . A A . 13 SER HG 1 1
16 34556 1 1 13 SER N N 14.430 2.085 -14.459 1.00 . A A . 13 SER N 1 1
16 34557 1 1 13 SER O O 12.821 0.289 -11.822 1.00 . A A . 13 SER O 1 1
16 34558 1 1 13 SER OG O 15.577 -0.753 -14.911 1.00 . A A . 13 SER OG 1 1
16 34559 1 1 14 ILE C C 12.195 3.149 -10.449 1.00 . A A . 14 ILE C 1 1
16 34560 1 1 14 ILE CA C 13.553 2.457 -10.380 1.00 . A A . 14 ILE CA 1 1
16 34561 1 1 14 ILE CB C 14.605 3.423 -9.846 1.00 . A A . 14 ILE CB 1 1
16 34562 1 1 14 ILE CD1 C 17.091 3.621 -9.737 1.00 . A A . 14 ILE CD1 1 1
16 34563 1 1 14 ILE CG1 C 15.908 2.661 -9.606 1.00 . A A . 14 ILE CG1 1 1
16 34564 1 1 14 ILE CG2 C 14.122 4.050 -8.534 1.00 . A A . 14 ILE CG2 1 1
16 34565 1 1 14 ILE H H 14.640 2.726 -12.217 1.00 . A A . 14 ILE H 1 1
16 34566 1 1 14 ILE HA H 13.508 1.572 -9.764 1.00 . A A . 14 ILE HA 1 1
16 34567 1 1 14 ILE HB H 14.772 4.201 -10.576 1.00 . A A . 14 ILE HB 1 1
16 34568 1 1 14 ILE HD11 H 16.996 4.414 -9.009 1.00 . A A . 14 ILE HD11 1 1
16 34569 1 1 14 ILE HD12 H 18.011 3.083 -9.566 1.00 . A A . 14 ILE HD12 1 1
16 34570 1 1 14 ILE HD13 H 17.101 4.045 -10.731 1.00 . A A . 14 ILE HD13 1 1
16 34571 1 1 14 ILE HG12 H 15.895 2.233 -8.616 1.00 . A A . 14 ILE HG12 1 1
16 34572 1 1 14 ILE HG13 H 16.003 1.873 -10.336 1.00 . A A . 14 ILE HG13 1 1
16 34573 1 1 14 ILE HG21 H 13.145 4.483 -8.680 1.00 . A A . 14 ILE HG21 1 1
16 34574 1 1 14 ILE HG22 H 14.070 3.290 -7.769 1.00 . A A . 14 ILE HG22 1 1
16 34575 1 1 14 ILE HG23 H 14.815 4.821 -8.227 1.00 . A A . 14 ILE HG23 1 1
16 34576 1 1 14 ILE N N 14.019 2.127 -11.758 1.00 . A A . 14 ILE N 1 1
16 34577 1 1 14 ILE O O 11.328 2.944 -9.620 1.00 . A A . 14 ILE O 1 1
16 34578 1 1 15 VAL C C 9.726 3.705 -12.268 1.00 . A A . 15 VAL C 1 1
16 34579 1 1 15 VAL CA C 10.705 4.665 -11.609 1.00 . A A . 15 VAL CA 1 1
16 34580 1 1 15 VAL CB C 10.991 5.870 -12.516 1.00 . A A . 15 VAL CB 1 1
16 34581 1 1 15 VAL CG1 C 10.014 6.998 -12.177 1.00 . A A . 15 VAL CG1 1 1
16 34582 1 1 15 VAL CG2 C 12.426 6.366 -12.293 1.00 . A A . 15 VAL CG2 1 1
16 34583 1 1 15 VAL H H 12.714 4.082 -12.112 1.00 . A A . 15 VAL H 1 1
16 34584 1 1 15 VAL HA H 10.330 4.994 -10.652 1.00 . A A . 15 VAL HA 1 1
16 34585 1 1 15 VAL HB H 10.863 5.582 -13.549 1.00 . A A . 15 VAL HB 1 1
16 34586 1 1 15 VAL HG11 H 10.038 7.189 -11.114 1.00 . A A . 15 VAL HG11 1 1
16 34587 1 1 15 VAL HG12 H 10.300 7.893 -12.710 1.00 . A A . 15 VAL HG12 1 1
16 34588 1 1 15 VAL HG13 H 9.015 6.710 -12.469 1.00 . A A . 15 VAL HG13 1 1
16 34589 1 1 15 VAL HG21 H 12.660 6.328 -11.238 1.00 . A A . 15 VAL HG21 1 1
16 34590 1 1 15 VAL HG22 H 13.115 5.737 -12.835 1.00 . A A . 15 VAL HG22 1 1
16 34591 1 1 15 VAL HG23 H 12.513 7.382 -12.643 1.00 . A A . 15 VAL HG23 1 1
16 34592 1 1 15 VAL N N 12.004 3.956 -11.450 1.00 . A A . 15 VAL N 1 1
16 34593 1 1 15 VAL O O 8.522 3.829 -12.150 1.00 . A A . 15 VAL O 1 1
16 34594 1 1 16 LYS C C 8.807 0.836 -12.465 1.00 . A A . 16 LYS C 1 1
16 34595 1 1 16 LYS CA C 9.382 1.703 -13.574 1.00 . A A . 16 LYS CA 1 1
16 34596 1 1 16 LYS CB C 10.308 0.894 -14.481 1.00 . A A . 16 LYS CB 1 1
16 34597 1 1 16 LYS CD C 10.266 -1.551 -13.982 1.00 . A A . 16 LYS CD 1 1
16 34598 1 1 16 LYS CE C 10.023 -2.904 -14.657 1.00 . A A . 16 LYS CE 1 1
16 34599 1 1 16 LYS CG C 9.647 -0.438 -14.827 1.00 . A A . 16 LYS CG 1 1
16 34600 1 1 16 LYS H H 11.228 2.622 -12.979 1.00 . A A . 16 LYS H 1 1
16 34601 1 1 16 LYS HA H 8.598 2.174 -14.147 1.00 . A A . 16 LYS HA 1 1
16 34602 1 1 16 LYS HB2 H 10.497 1.450 -15.388 1.00 . A A . 16 LYS HB2 1 1
16 34603 1 1 16 LYS HB3 H 11.241 0.709 -13.971 1.00 . A A . 16 LYS HB3 1 1
16 34604 1 1 16 LYS HD2 H 11.329 -1.381 -13.888 1.00 . A A . 16 LYS HD2 1 1
16 34605 1 1 16 LYS HD3 H 9.814 -1.553 -13.002 1.00 . A A . 16 LYS HD3 1 1
16 34606 1 1 16 LYS HE2 H 9.797 -2.764 -15.705 1.00 . A A . 16 LYS HE2 1 1
16 34607 1 1 16 LYS HE3 H 10.885 -3.543 -14.539 1.00 . A A . 16 LYS HE3 1 1
16 34608 1 1 16 LYS HG2 H 8.588 -0.375 -14.624 1.00 . A A . 16 LYS HG2 1 1
16 34609 1 1 16 LYS HG3 H 9.802 -0.652 -15.873 1.00 . A A . 16 LYS HG3 1 1
16 34610 1 1 16 LYS HZ1 H 8.844 -3.149 -12.959 1.00 . A A . 16 LYS HZ1 1 1
16 34611 1 1 16 LYS HZ2 H 7.976 -3.195 -14.420 1.00 . A A . 16 LYS HZ2 1 1
16 34612 1 1 16 LYS HZ3 H 8.925 -4.524 -13.948 1.00 . A A . 16 LYS HZ3 1 1
16 34613 1 1 16 LYS N N 10.253 2.715 -12.933 1.00 . A A . 16 LYS N 1 1
16 34614 1 1 16 LYS NZ N 8.855 -3.486 -13.942 1.00 . A A . 16 LYS NZ 1 1
16 34615 1 1 16 LYS O O 7.632 0.529 -12.434 1.00 . A A . 16 LYS O 1 1
16 34616 1 1 17 PHE C C 8.179 0.536 -9.574 1.00 . A A . 17 PHE C 1 1
16 34617 1 1 17 PHE CA C 9.162 -0.320 -10.373 1.00 . A A . 17 PHE CA 1 1
16 34618 1 1 17 PHE CB C 10.432 -0.626 -9.565 1.00 . A A . 17 PHE CB 1 1
16 34619 1 1 17 PHE CD1 C 9.893 0.400 -7.329 1.00 . A A . 17 PHE CD1 1 1
16 34620 1 1 17 PHE CD2 C 10.015 -2.015 -7.501 1.00 . A A . 17 PHE CD2 1 1
16 34621 1 1 17 PHE CE1 C 9.589 0.289 -5.968 1.00 . A A . 17 PHE CE1 1 1
16 34622 1 1 17 PHE CE2 C 9.712 -2.127 -6.140 1.00 . A A . 17 PHE CE2 1 1
16 34623 1 1 17 PHE CG C 10.105 -0.752 -8.095 1.00 . A A . 17 PHE CG 1 1
16 34624 1 1 17 PHE CZ C 9.499 -0.975 -5.371 1.00 . A A . 17 PHE CZ 1 1
16 34625 1 1 17 PHE H H 10.576 0.777 -11.563 1.00 . A A . 17 PHE H 1 1
16 34626 1 1 17 PHE HA H 8.696 -1.233 -10.706 1.00 . A A . 17 PHE HA 1 1
16 34627 1 1 17 PHE HB2 H 10.863 -1.553 -9.915 1.00 . A A . 17 PHE HB2 1 1
16 34628 1 1 17 PHE HB3 H 11.145 0.173 -9.706 1.00 . A A . 17 PHE HB3 1 1
16 34629 1 1 17 PHE HD1 H 9.964 1.376 -7.789 1.00 . A A . 17 PHE HD1 1 1
16 34630 1 1 17 PHE HD2 H 10.179 -2.902 -8.094 1.00 . A A . 17 PHE HD2 1 1
16 34631 1 1 17 PHE HE1 H 9.425 1.179 -5.378 1.00 . A A . 17 PHE HE1 1 1
16 34632 1 1 17 PHE HE2 H 9.642 -3.101 -5.682 1.00 . A A . 17 PHE HE2 1 1
16 34633 1 1 17 PHE HZ H 9.265 -1.061 -4.320 1.00 . A A . 17 PHE HZ 1 1
16 34634 1 1 17 PHE N N 9.639 0.483 -11.524 1.00 . A A . 17 PHE N 1 1
16 34635 1 1 17 PHE O O 7.239 0.047 -8.984 1.00 . A A . 17 PHE O 1 1
16 34636 1 1 18 GLN C C 6.049 2.575 -9.365 1.00 . A A . 18 GLN C 1 1
16 34637 1 1 18 GLN CA C 7.470 2.725 -8.820 1.00 . A A . 18 GLN CA 1 1
16 34638 1 1 18 GLN CB C 8.003 4.135 -9.072 1.00 . A A . 18 GLN CB 1 1
16 34639 1 1 18 GLN CD C 9.452 5.941 -8.113 1.00 . A A . 18 GLN CD 1 1
16 34640 1 1 18 GLN CG C 9.101 4.452 -8.052 1.00 . A A . 18 GLN CG 1 1
16 34641 1 1 18 GLN H H 9.158 2.200 -10.059 1.00 . A A . 18 GLN H 1 1
16 34642 1 1 18 GLN HA H 7.494 2.502 -7.769 1.00 . A A . 18 GLN HA 1 1
16 34643 1 1 18 GLN HB2 H 8.412 4.193 -10.071 1.00 . A A . 18 GLN HB2 1 1
16 34644 1 1 18 GLN HB3 H 7.201 4.850 -8.968 1.00 . A A . 18 GLN HB3 1 1
16 34645 1 1 18 GLN HE21 H 8.601 6.229 -9.887 1.00 . A A . 18 GLN HE21 1 1
16 34646 1 1 18 GLN HE22 H 9.315 7.603 -9.194 1.00 . A A . 18 GLN HE22 1 1
16 34647 1 1 18 GLN HG2 H 8.750 4.206 -7.060 1.00 . A A . 18 GLN HG2 1 1
16 34648 1 1 18 GLN HG3 H 9.980 3.868 -8.277 1.00 . A A . 18 GLN HG3 1 1
16 34649 1 1 18 GLN N N 8.393 1.825 -9.566 1.00 . A A . 18 GLN N 1 1
16 34650 1 1 18 GLN NE2 N 9.094 6.649 -9.152 1.00 . A A . 18 GLN NE2 1 1
16 34651 1 1 18 GLN O O 5.096 2.452 -8.621 1.00 . A A . 18 GLN O 1 1
16 34652 1 1 18 GLN OE1 O 10.063 6.467 -7.205 1.00 . A A . 18 GLN OE1 1 1
16 34653 1 1 19 THR C C 3.930 1.084 -10.813 1.00 . A A . 19 THR C 1 1
16 34654 1 1 19 THR CA C 4.545 2.415 -11.260 1.00 . A A . 19 THR CA 1 1
16 34655 1 1 19 THR CB C 4.779 2.420 -12.774 1.00 . A A . 19 THR CB 1 1
16 34656 1 1 19 THR CG2 C 3.576 1.797 -13.484 1.00 . A A . 19 THR CG2 1 1
16 34657 1 1 19 THR H H 6.689 2.665 -11.239 1.00 . A A . 19 THR H 1 1
16 34658 1 1 19 THR HA H 3.904 3.240 -10.980 1.00 . A A . 19 THR HA 1 1
16 34659 1 1 19 THR HB H 5.663 1.847 -13.005 1.00 . A A . 19 THR HB 1 1
16 34660 1 1 19 THR HG1 H 5.378 4.254 -12.518 1.00 . A A . 19 THR HG1 1 1
16 34661 1 1 19 THR HG21 H 2.710 1.856 -12.842 1.00 . A A . 19 THR HG21 1 1
16 34662 1 1 19 THR HG22 H 3.381 2.333 -14.401 1.00 . A A . 19 THR HG22 1 1
16 34663 1 1 19 THR HG23 H 3.787 0.761 -13.709 1.00 . A A . 19 THR HG23 1 1
16 34664 1 1 19 THR N N 5.902 2.572 -10.660 1.00 . A A . 19 THR N 1 1
16 34665 1 1 19 THR O O 2.733 0.976 -10.630 1.00 . A A . 19 THR O 1 1
16 34666 1 1 19 THR OG1 O 4.952 3.758 -13.222 1.00 . A A . 19 THR OG1 1 1
16 34667 1 1 20 LYS C C 3.635 -1.075 -8.758 1.00 . A A . 20 LYS C 1 1
16 34668 1 1 20 LYS CA C 4.183 -1.237 -10.176 1.00 . A A . 20 LYS CA 1 1
16 34669 1 1 20 LYS CB C 5.369 -2.218 -10.235 1.00 . A A . 20 LYS CB 1 1
16 34670 1 1 20 LYS CD C 5.149 -3.429 -8.056 1.00 . A A . 20 LYS CD 1 1
16 34671 1 1 20 LYS CE C 5.818 -4.804 -8.107 1.00 . A A . 20 LYS CE 1 1
16 34672 1 1 20 LYS CG C 5.987 -2.421 -8.844 1.00 . A A . 20 LYS CG 1 1
16 34673 1 1 20 LYS H H 5.700 0.180 -10.764 1.00 . A A . 20 LYS H 1 1
16 34674 1 1 20 LYS HA H 3.400 -1.560 -10.846 1.00 . A A . 20 LYS HA 1 1
16 34675 1 1 20 LYS HB2 H 5.024 -3.169 -10.612 1.00 . A A . 20 LYS HB2 1 1
16 34676 1 1 20 LYS HB3 H 6.121 -1.823 -10.902 1.00 . A A . 20 LYS HB3 1 1
16 34677 1 1 20 LYS HD2 H 5.070 -3.104 -7.028 1.00 . A A . 20 LYS HD2 1 1
16 34678 1 1 20 LYS HD3 H 4.162 -3.495 -8.488 1.00 . A A . 20 LYS HD3 1 1
16 34679 1 1 20 LYS HE2 H 6.558 -4.832 -8.895 1.00 . A A . 20 LYS HE2 1 1
16 34680 1 1 20 LYS HE3 H 6.271 -5.039 -7.156 1.00 . A A . 20 LYS HE3 1 1
16 34681 1 1 20 LYS HG2 H 6.995 -2.793 -8.950 1.00 . A A . 20 LYS HG2 1 1
16 34682 1 1 20 LYS HG3 H 6.003 -1.481 -8.317 1.00 . A A . 20 LYS HG3 1 1
16 34683 1 1 20 LYS HZ1 H 3.855 -5.460 -7.889 1.00 . A A . 20 LYS HZ1 1 1
16 34684 1 1 20 LYS HZ2 H 4.525 -5.771 -9.418 1.00 . A A . 20 LYS HZ2 1 1
16 34685 1 1 20 LYS HZ3 H 4.984 -6.710 -8.079 1.00 . A A . 20 LYS HZ3 1 1
16 34686 1 1 20 LYS N N 4.736 0.073 -10.623 1.00 . A A . 20 LYS N 1 1
16 34687 1 1 20 LYS NZ N 4.712 -5.758 -8.395 1.00 . A A . 20 LYS NZ 1 1
16 34688 1 1 20 LYS O O 2.670 -1.702 -8.368 1.00 . A A . 20 LYS O 1 1
16 34689 1 1 21 VAL C C 2.563 0.954 -6.655 1.00 . A A . 21 VAL C 1 1
16 34690 1 1 21 VAL CA C 3.781 0.031 -6.610 1.00 . A A . 21 VAL CA 1 1
16 34691 1 1 21 VAL CB C 4.974 0.705 -5.924 1.00 . A A . 21 VAL CB 1 1
16 34692 1 1 21 VAL CG1 C 4.491 1.660 -4.831 1.00 . A A . 21 VAL CG1 1 1
16 34693 1 1 21 VAL CG2 C 5.865 -0.369 -5.298 1.00 . A A . 21 VAL CG2 1 1
16 34694 1 1 21 VAL H H 5.016 0.283 -8.353 1.00 . A A . 21 VAL H 1 1
16 34695 1 1 21 VAL HA H 3.541 -0.897 -6.118 1.00 . A A . 21 VAL HA 1 1
16 34696 1 1 21 VAL HB H 5.540 1.258 -6.658 1.00 . A A . 21 VAL HB 1 1
16 34697 1 1 21 VAL HG11 H 3.857 1.125 -4.139 1.00 . A A . 21 VAL HG11 1 1
16 34698 1 1 21 VAL HG12 H 5.343 2.062 -4.302 1.00 . A A . 21 VAL HG12 1 1
16 34699 1 1 21 VAL HG13 H 3.933 2.466 -5.282 1.00 . A A . 21 VAL HG13 1 1
16 34700 1 1 21 VAL HG21 H 6.156 -1.081 -6.056 1.00 . A A . 21 VAL HG21 1 1
16 34701 1 1 21 VAL HG22 H 6.746 0.094 -4.881 1.00 . A A . 21 VAL HG22 1 1
16 34702 1 1 21 VAL HG23 H 5.320 -0.877 -4.516 1.00 . A A . 21 VAL HG23 1 1
16 34703 1 1 21 VAL N N 4.248 -0.216 -7.999 1.00 . A A . 21 VAL N 1 1
16 34704 1 1 21 VAL O O 1.787 1.030 -5.725 1.00 . A A . 21 VAL O 1 1
16 34705 1 1 22 GLU C C -0.046 1.740 -8.082 1.00 . A A . 22 GLU C 1 1
16 34706 1 1 22 GLU CA C 1.227 2.562 -7.880 1.00 . A A . 22 GLU CA 1 1
16 34707 1 1 22 GLU CB C 1.535 3.395 -9.125 1.00 . A A . 22 GLU CB 1 1
16 34708 1 1 22 GLU CD C 1.301 5.665 -8.111 1.00 . A A . 22 GLU CD 1 1
16 34709 1 1 22 GLU CG C 2.286 4.661 -8.715 1.00 . A A . 22 GLU CG 1 1
16 34710 1 1 22 GLU H H 3.031 1.560 -8.482 1.00 . A A . 22 GLU H 1 1
16 34711 1 1 22 GLU HA H 1.137 3.199 -7.016 1.00 . A A . 22 GLU HA 1 1
16 34712 1 1 22 GLU HB2 H 2.149 2.816 -9.800 1.00 . A A . 22 GLU HB2 1 1
16 34713 1 1 22 GLU HB3 H 0.618 3.666 -9.619 1.00 . A A . 22 GLU HB3 1 1
16 34714 1 1 22 GLU HG2 H 3.040 4.411 -7.984 1.00 . A A . 22 GLU HG2 1 1
16 34715 1 1 22 GLU HG3 H 2.754 5.098 -9.583 1.00 . A A . 22 GLU HG3 1 1
16 34716 1 1 22 GLU N N 2.393 1.648 -7.744 1.00 . A A . 22 GLU N 1 1
16 34717 1 1 22 GLU O O -1.053 1.958 -7.437 1.00 . A A . 22 GLU O 1 1
16 34718 1 1 22 GLU OE1 O 0.882 5.449 -6.986 1.00 . A A . 22 GLU OE1 1 1
16 34719 1 1 22 GLU OE2 O 0.982 6.630 -8.784 1.00 . A A . 22 GLU OE2 1 1
16 34720 1 1 23 GLU C C -1.435 -0.984 -8.022 1.00 . A A . 23 GLU C 1 1
16 34721 1 1 23 GLU CA C -1.198 -0.060 -9.217 1.00 . A A . 23 GLU CA 1 1
16 34722 1 1 23 GLU CB C -0.852 -0.868 -10.468 1.00 . A A . 23 GLU CB 1 1
16 34723 1 1 23 GLU CD C -1.066 -0.380 -12.908 1.00 . A A . 23 GLU CD 1 1
16 34724 1 1 23 GLU CG C -0.443 0.086 -11.592 1.00 . A A . 23 GLU CG 1 1
16 34725 1 1 23 GLU H H 0.826 0.629 -9.473 1.00 . A A . 23 GLU H 1 1
16 34726 1 1 23 GLU HA H -2.066 0.553 -9.400 1.00 . A A . 23 GLU HA 1 1
16 34727 1 1 23 GLU HB2 H -0.035 -1.539 -10.248 1.00 . A A . 23 GLU HB2 1 1
16 34728 1 1 23 GLU HB3 H -1.713 -1.439 -10.778 1.00 . A A . 23 GLU HB3 1 1
16 34729 1 1 23 GLU HG2 H -0.789 1.083 -11.363 1.00 . A A . 23 GLU HG2 1 1
16 34730 1 1 23 GLU HG3 H 0.633 0.091 -11.686 1.00 . A A . 23 GLU HG3 1 1
16 34731 1 1 23 GLU N N 0.000 0.789 -8.971 1.00 . A A . 23 GLU N 1 1
16 34732 1 1 23 GLU O O -2.558 -1.261 -7.650 1.00 . A A . 23 GLU O 1 1
16 34733 1 1 23 GLU OE1 O -2.016 -1.144 -12.851 1.00 . A A . 23 GLU OE1 1 1
16 34734 1 1 23 GLU OE2 O -0.583 0.031 -13.949 1.00 . A A . 23 GLU OE2 1 1
16 34735 1 1 24 LEU C C -1.192 -1.578 -5.080 1.00 . A A . 24 LEU C 1 1
16 34736 1 1 24 LEU CA C -0.552 -2.354 -6.233 1.00 . A A . 24 LEU CA 1 1
16 34737 1 1 24 LEU CB C 0.864 -2.795 -5.866 1.00 . A A . 24 LEU CB 1 1
16 34738 1 1 24 LEU CD1 C 0.168 -5.171 -6.196 1.00 . A A . 24 LEU CD1 1 1
16 34739 1 1 24 LEU CD2 C 2.248 -4.642 -4.914 1.00 . A A . 24 LEU CD2 1 1
16 34740 1 1 24 LEU CG C 0.821 -4.183 -5.226 1.00 . A A . 24 LEU CG 1 1
16 34741 1 1 24 LEU H H 0.514 -1.218 -7.720 1.00 . A A . 24 LEU H 1 1
16 34742 1 1 24 LEU HA H -1.153 -3.212 -6.493 1.00 . A A . 24 LEU HA 1 1
16 34743 1 1 24 LEU HB2 H 1.471 -2.829 -6.760 1.00 . A A . 24 LEU HB2 1 1
16 34744 1 1 24 LEU HB3 H 1.292 -2.091 -5.167 1.00 . A A . 24 LEU HB3 1 1
16 34745 1 1 24 LEU HD11 H 0.201 -4.767 -7.197 1.00 . A A . 24 LEU HD11 1 1
16 34746 1 1 24 LEU HD12 H 0.702 -6.109 -6.169 1.00 . A A . 24 LEU HD12 1 1
16 34747 1 1 24 LEU HD13 H -0.860 -5.333 -5.906 1.00 . A A . 24 LEU HD13 1 1
16 34748 1 1 24 LEU HD21 H 2.846 -3.790 -4.624 1.00 . A A . 24 LEU HD21 1 1
16 34749 1 1 24 LEU HD22 H 2.228 -5.359 -4.106 1.00 . A A . 24 LEU HD22 1 1
16 34750 1 1 24 LEU HD23 H 2.679 -5.101 -5.792 1.00 . A A . 24 LEU HD23 1 1
16 34751 1 1 24 LEU HG H 0.246 -4.141 -4.312 1.00 . A A . 24 LEU HG 1 1
16 34752 1 1 24 LEU N N -0.384 -1.457 -7.410 1.00 . A A . 24 LEU N 1 1
16 34753 1 1 24 LEU O O -2.135 -2.029 -4.460 1.00 . A A . 24 LEU O 1 1
16 34754 1 1 25 ILE C C -2.759 0.662 -3.966 1.00 . A A . 25 ILE C 1 1
16 34755 1 1 25 ILE CA C -1.271 0.403 -3.686 1.00 . A A . 25 ILE CA 1 1
16 34756 1 1 25 ILE CB C -0.440 1.704 -3.672 1.00 . A A . 25 ILE CB 1 1
16 34757 1 1 25 ILE CD1 C 1.149 0.339 -2.291 1.00 . A A . 25 ILE CD1 1 1
16 34758 1 1 25 ILE CG1 C 0.479 1.706 -2.444 1.00 . A A . 25 ILE CG1 1 1
16 34759 1 1 25 ILE CG2 C -1.349 2.940 -3.612 1.00 . A A . 25 ILE CG2 1 1
16 34760 1 1 25 ILE H H 0.068 -0.062 -5.309 1.00 . A A . 25 ILE H 1 1
16 34761 1 1 25 ILE HA H -1.155 -0.116 -2.747 1.00 . A A . 25 ILE HA 1 1
16 34762 1 1 25 ILE HB H 0.162 1.751 -4.568 1.00 . A A . 25 ILE HB 1 1
16 34763 1 1 25 ILE HD11 H 0.973 -0.250 -3.180 1.00 . A A . 25 ILE HD11 1 1
16 34764 1 1 25 ILE HD12 H 2.212 0.473 -2.153 1.00 . A A . 25 ILE HD12 1 1
16 34765 1 1 25 ILE HD13 H 0.736 -0.171 -1.434 1.00 . A A . 25 ILE HD13 1 1
16 34766 1 1 25 ILE HG12 H 1.238 2.465 -2.565 1.00 . A A . 25 ILE HG12 1 1
16 34767 1 1 25 ILE HG13 H -0.104 1.918 -1.560 1.00 . A A . 25 ILE HG13 1 1
16 34768 1 1 25 ILE HG21 H -2.018 2.853 -2.769 1.00 . A A . 25 ILE HG21 1 1
16 34769 1 1 25 ILE HG22 H -0.743 3.826 -3.502 1.00 . A A . 25 ILE HG22 1 1
16 34770 1 1 25 ILE HG23 H -1.925 3.008 -4.523 1.00 . A A . 25 ILE HG23 1 1
16 34771 1 1 25 ILE N N -0.689 -0.408 -4.793 1.00 . A A . 25 ILE N 1 1
16 34772 1 1 25 ILE O O -3.577 0.656 -3.069 1.00 . A A . 25 ILE O 1 1
16 34773 1 1 26 ASN C C -5.365 -0.124 -5.202 1.00 . A A . 26 ASN C 1 1
16 34774 1 1 26 ASN CA C -4.549 1.126 -5.527 1.00 . A A . 26 ASN CA 1 1
16 34775 1 1 26 ASN CB C -4.574 1.408 -7.029 1.00 . A A . 26 ASN CB 1 1
16 34776 1 1 26 ASN CG C -5.833 2.201 -7.380 1.00 . A A . 26 ASN CG 1 1
16 34777 1 1 26 ASN H H -2.443 0.872 -5.919 1.00 . A A . 26 ASN H 1 1
16 34778 1 1 26 ASN HA H -4.922 1.975 -4.981 1.00 . A A . 26 ASN HA 1 1
16 34779 1 1 26 ASN HB2 H -3.699 1.980 -7.303 1.00 . A A . 26 ASN HB2 1 1
16 34780 1 1 26 ASN HB3 H -4.577 0.475 -7.571 1.00 . A A . 26 ASN HB3 1 1
16 34781 1 1 26 ASN HD21 H -6.618 0.738 -8.466 1.00 . A A . 26 ASN HD21 1 1
16 34782 1 1 26 ASN HD22 H -7.556 2.149 -8.364 1.00 . A A . 26 ASN HD22 1 1
16 34783 1 1 26 ASN N N -3.115 0.879 -5.203 1.00 . A A . 26 ASN N 1 1
16 34784 1 1 26 ASN ND2 N -6.745 1.651 -8.132 1.00 . A A . 26 ASN ND2 1 1
16 34785 1 1 26 ASN O O -6.417 -0.060 -4.599 1.00 . A A . 26 ASN O 1 1
16 34786 1 1 26 ASN OD1 O -5.989 3.333 -6.966 1.00 . A A . 26 ASN OD1 1 1
16 34787 1 1 27 THR C C -5.726 -2.725 -3.799 1.00 . A A . 27 THR C 1 1
16 34788 1 1 27 THR CA C -5.593 -2.531 -5.310 1.00 . A A . 27 THR CA 1 1
16 34789 1 1 27 THR CB C -4.709 -3.618 -5.917 1.00 . A A . 27 THR CB 1 1
16 34790 1 1 27 THR CG2 C -5.205 -4.994 -5.470 1.00 . A A . 27 THR CG2 1 1
16 34791 1 1 27 THR H H -4.017 -1.281 -6.071 1.00 . A A . 27 THR H 1 1
16 34792 1 1 27 THR HA H -6.565 -2.532 -5.781 1.00 . A A . 27 THR HA 1 1
16 34793 1 1 27 THR HB H -3.693 -3.477 -5.580 1.00 . A A . 27 THR HB 1 1
16 34794 1 1 27 THR HG1 H -4.458 -2.650 -7.587 1.00 . A A . 27 THR HG1 1 1
16 34795 1 1 27 THR HG21 H -6.054 -4.874 -4.813 1.00 . A A . 27 THR HG21 1 1
16 34796 1 1 27 THR HG22 H -5.501 -5.569 -6.336 1.00 . A A . 27 THR HG22 1 1
16 34797 1 1 27 THR HG23 H -4.414 -5.511 -4.947 1.00 . A A . 27 THR HG23 1 1
16 34798 1 1 27 THR N N -4.872 -1.261 -5.593 1.00 . A A . 27 THR N 1 1
16 34799 1 1 27 THR O O -6.677 -3.306 -3.318 1.00 . A A . 27 THR O 1 1
16 34800 1 1 27 THR OG1 O -4.757 -3.528 -7.335 1.00 . A A . 27 THR OG1 1 1
16 34801 1 1 28 LEU C C -5.959 -1.474 -1.023 1.00 . A A . 28 LEU C 1 1
16 34802 1 1 28 LEU CA C -4.856 -2.380 -1.562 1.00 . A A . 28 LEU CA 1 1
16 34803 1 1 28 LEU CB C -3.488 -1.932 -1.041 1.00 . A A . 28 LEU CB 1 1
16 34804 1 1 28 LEU CD1 C -1.109 -2.654 -1.303 1.00 . A A . 28 LEU CD1 1 1
16 34805 1 1 28 LEU CD2 C -2.580 -3.780 0.370 1.00 . A A . 28 LEU CD2 1 1
16 34806 1 1 28 LEU CG C -2.535 -3.127 -1.012 1.00 . A A . 28 LEU CG 1 1
16 34807 1 1 28 LEU H H -4.024 -1.762 -3.453 1.00 . A A . 28 LEU H 1 1
16 34808 1 1 28 LEU HA H -5.044 -3.407 -1.291 1.00 . A A . 28 LEU HA 1 1
16 34809 1 1 28 LEU HB2 H -3.088 -1.166 -1.690 1.00 . A A . 28 LEU HB2 1 1
16 34810 1 1 28 LEU HB3 H -3.595 -1.537 -0.042 1.00 . A A . 28 LEU HB3 1 1
16 34811 1 1 28 LEU HD11 H -1.108 -1.584 -1.449 1.00 . A A . 28 LEU HD11 1 1
16 34812 1 1 28 LEU HD12 H -0.470 -2.903 -0.468 1.00 . A A . 28 LEU HD12 1 1
16 34813 1 1 28 LEU HD13 H -0.743 -3.141 -2.194 1.00 . A A . 28 LEU HD13 1 1
16 34814 1 1 28 LEU HD21 H -2.720 -3.019 1.124 1.00 . A A . 28 LEU HD21 1 1
16 34815 1 1 28 LEU HD22 H -3.400 -4.481 0.410 1.00 . A A . 28 LEU HD22 1 1
16 34816 1 1 28 LEU HD23 H -1.652 -4.300 0.552 1.00 . A A . 28 LEU HD23 1 1
16 34817 1 1 28 LEU HG H -2.839 -3.842 -1.763 1.00 . A A . 28 LEU HG 1 1
16 34818 1 1 28 LEU N N -4.779 -2.233 -3.045 1.00 . A A . 28 LEU N 1 1
16 34819 1 1 28 LEU O O -6.758 -1.870 -0.196 1.00 . A A . 28 LEU O 1 1
16 34820 1 1 29 GLN C C -8.425 0.203 -1.612 1.00 . A A . 29 GLN C 1 1
16 34821 1 1 29 GLN CA C -7.084 0.665 -1.045 1.00 . A A . 29 GLN CA 1 1
16 34822 1 1 29 GLN CB C -6.686 2.024 -1.617 1.00 . A A . 29 GLN CB 1 1
16 34823 1 1 29 GLN CD C -7.583 4.358 -1.605 1.00 . A A . 29 GLN CD 1 1
16 34824 1 1 29 GLN CG C -7.271 3.135 -0.743 1.00 . A A . 29 GLN CG 1 1
16 34825 1 1 29 GLN H H -5.379 0.024 -2.183 1.00 . A A . 29 GLN H 1 1
16 34826 1 1 29 GLN HA H -7.116 0.706 0.032 1.00 . A A . 29 GLN HA 1 1
16 34827 1 1 29 GLN HB2 H -5.608 2.102 -1.632 1.00 . A A . 29 GLN HB2 1 1
16 34828 1 1 29 GLN HB3 H -7.067 2.118 -2.622 1.00 . A A . 29 GLN HB3 1 1
16 34829 1 1 29 GLN HE21 H -6.547 5.605 -0.460 1.00 . A A . 29 GLN HE21 1 1
16 34830 1 1 29 GLN HE22 H -7.298 6.313 -1.806 1.00 . A A . 29 GLN HE22 1 1
16 34831 1 1 29 GLN HG2 H -8.178 2.782 -0.274 1.00 . A A . 29 GLN HG2 1 1
16 34832 1 1 29 GLN HG3 H -6.555 3.408 0.019 1.00 . A A . 29 GLN HG3 1 1
16 34833 1 1 29 GLN N N -6.021 -0.265 -1.504 1.00 . A A . 29 GLN N 1 1
16 34834 1 1 29 GLN NE2 N -7.102 5.522 -1.262 1.00 . A A . 29 GLN NE2 1 1
16 34835 1 1 29 GLN O O -9.478 0.660 -1.212 1.00 . A A . 29 GLN O 1 1
16 34836 1 1 29 GLN OE1 O -8.273 4.255 -2.601 1.00 . A A . 29 GLN OE1 1 1
16 34837 1 1 30 GLN C C -10.198 -2.345 -2.237 1.00 . A A . 30 GLN C 1 1
16 34838 1 1 30 GLN CA C -9.640 -1.242 -3.133 1.00 . A A . 30 GLN CA 1 1
16 34839 1 1 30 GLN CB C -9.220 -1.810 -4.486 1.00 . A A . 30 GLN CB 1 1
16 34840 1 1 30 GLN CD C -10.188 -0.715 -6.510 1.00 . A A . 30 GLN CD 1 1
16 34841 1 1 30 GLN CG C -9.057 -0.666 -5.482 1.00 . A A . 30 GLN CG 1 1
16 34842 1 1 30 GLN H H -7.519 -1.079 -2.825 1.00 . A A . 30 GLN H 1 1
16 34843 1 1 30 GLN HA H -10.359 -0.451 -3.264 1.00 . A A . 30 GLN HA 1 1
16 34844 1 1 30 GLN HB2 H -8.280 -2.333 -4.380 1.00 . A A . 30 GLN HB2 1 1
16 34845 1 1 30 GLN HB3 H -9.973 -2.493 -4.844 1.00 . A A . 30 GLN HB3 1 1
16 34846 1 1 30 GLN HE21 H -10.162 1.244 -6.840 1.00 . A A . 30 GLN HE21 1 1
16 34847 1 1 30 GLN HE22 H -11.312 0.373 -7.735 1.00 . A A . 30 GLN HE22 1 1
16 34848 1 1 30 GLN HG2 H -9.087 0.276 -4.954 1.00 . A A . 30 GLN HG2 1 1
16 34849 1 1 30 GLN HG3 H -8.109 -0.764 -5.986 1.00 . A A . 30 GLN HG3 1 1
16 34850 1 1 30 GLN N N -8.383 -0.719 -2.533 1.00 . A A . 30 GLN N 1 1
16 34851 1 1 30 GLN NE2 N -10.587 0.392 -7.075 1.00 . A A . 30 GLN NE2 1 1
16 34852 1 1 30 GLN O O -11.340 -2.308 -1.821 1.00 . A A . 30 GLN O 1 1
16 34853 1 1 30 GLN OE1 O -10.716 -1.769 -6.801 1.00 . A A . 30 GLN OE1 1 1
16 34854 1 1 31 LYS C C -10.159 -3.828 0.348 1.00 . A A . 31 LYS C 1 1
16 34855 1 1 31 LYS CA C -9.857 -4.409 -1.030 1.00 . A A . 31 LYS CA 1 1
16 34856 1 1 31 LYS CB C -8.693 -5.396 -0.959 1.00 . A A . 31 LYS CB 1 1
16 34857 1 1 31 LYS CD C -7.777 -7.524 -1.881 1.00 . A A . 31 LYS CD 1 1
16 34858 1 1 31 LYS CE C -7.840 -8.397 -3.136 1.00 . A A . 31 LYS CE 1 1
16 34859 1 1 31 LYS CG C -9.004 -6.615 -1.828 1.00 . A A . 31 LYS CG 1 1
16 34860 1 1 31 LYS H H -8.462 -3.309 -2.253 1.00 . A A . 31 LYS H 1 1
16 34861 1 1 31 LYS HA H -10.731 -4.888 -1.443 1.00 . A A . 31 LYS HA 1 1
16 34862 1 1 31 LYS HB2 H -7.794 -4.917 -1.318 1.00 . A A . 31 LYS HB2 1 1
16 34863 1 1 31 LYS HB3 H -8.550 -5.712 0.064 1.00 . A A . 31 LYS HB3 1 1
16 34864 1 1 31 LYS HD2 H -6.881 -6.918 -1.906 1.00 . A A . 31 LYS HD2 1 1
16 34865 1 1 31 LYS HD3 H -7.759 -8.156 -1.007 1.00 . A A . 31 LYS HD3 1 1
16 34866 1 1 31 LYS HE2 H -8.469 -9.259 -2.961 1.00 . A A . 31 LYS HE2 1 1
16 34867 1 1 31 LYS HE3 H -8.207 -7.826 -3.975 1.00 . A A . 31 LYS HE3 1 1
16 34868 1 1 31 LYS HG2 H -9.838 -7.157 -1.404 1.00 . A A . 31 LYS HG2 1 1
16 34869 1 1 31 LYS HG3 H -9.253 -6.292 -2.827 1.00 . A A . 31 LYS HG3 1 1
16 34870 1 1 31 LYS HZ1 H -6.035 -9.218 -2.508 1.00 . A A . 31 LYS HZ1 1 1
16 34871 1 1 31 LYS HZ2 H -6.413 -9.535 -4.134 1.00 . A A . 31 LYS HZ2 1 1
16 34872 1 1 31 LYS HZ3 H -5.869 -7.994 -3.671 1.00 . A A . 31 LYS HZ3 1 1
16 34873 1 1 31 LYS N N -9.387 -3.313 -1.920 1.00 . A A . 31 LYS N 1 1
16 34874 1 1 31 LYS NZ N -6.433 -8.817 -3.381 1.00 . A A . 31 LYS NZ 1 1
16 34875 1 1 31 LYS O O -10.885 -4.401 1.136 1.00 . A A . 31 LYS O 1 1
16 34876 1 1 32 LEU C C -11.247 -1.385 1.953 1.00 . A A . 32 LEU C 1 1
16 34877 1 1 32 LEU CA C -9.862 -2.037 1.954 1.00 . A A . 32 LEU CA 1 1
16 34878 1 1 32 LEU CB C -8.767 -0.980 2.089 1.00 . A A . 32 LEU CB 1 1
16 34879 1 1 32 LEU CD1 C -8.318 -1.937 4.355 1.00 . A A . 32 LEU CD1 1 1
16 34880 1 1 32 LEU CD2 C -7.326 0.264 3.700 1.00 . A A . 32 LEU CD2 1 1
16 34881 1 1 32 LEU CG C -8.550 -0.646 3.565 1.00 . A A . 32 LEU CG 1 1
16 34882 1 1 32 LEU H H -9.034 -2.233 -0.020 1.00 . A A . 32 LEU H 1 1
16 34883 1 1 32 LEU HA H -9.783 -2.761 2.749 1.00 . A A . 32 LEU HA 1 1
16 34884 1 1 32 LEU HB2 H -7.849 -1.359 1.667 1.00 . A A . 32 LEU HB2 1 1
16 34885 1 1 32 LEU HB3 H -9.065 -0.087 1.560 1.00 . A A . 32 LEU HB3 1 1
16 34886 1 1 32 LEU HD11 H -7.839 -2.668 3.720 1.00 . A A . 32 LEU HD11 1 1
16 34887 1 1 32 LEU HD12 H -7.686 -1.730 5.205 1.00 . A A . 32 LEU HD12 1 1
16 34888 1 1 32 LEU HD13 H -9.266 -2.324 4.697 1.00 . A A . 32 LEU HD13 1 1
16 34889 1 1 32 LEU HD21 H -6.575 -0.035 2.983 1.00 . A A . 32 LEU HD21 1 1
16 34890 1 1 32 LEU HD22 H -7.617 1.287 3.509 1.00 . A A . 32 LEU HD22 1 1
16 34891 1 1 32 LEU HD23 H -6.925 0.184 4.698 1.00 . A A . 32 LEU HD23 1 1
16 34892 1 1 32 LEU HG H -9.422 -0.141 3.952 1.00 . A A . 32 LEU HG 1 1
16 34893 1 1 32 LEU N N -9.610 -2.678 0.637 1.00 . A A . 32 LEU N 1 1
16 34894 1 1 32 LEU O O -12.032 -1.579 2.858 1.00 . A A . 32 LEU O 1 1
16 34895 1 1 33 GLU C C -13.979 -1.041 0.753 1.00 . A A . 33 GLU C 1 1
16 34896 1 1 33 GLU CA C -12.896 0.029 0.885 1.00 . A A . 33 GLU CA 1 1
16 34897 1 1 33 GLU CB C -12.861 0.922 -0.355 1.00 . A A . 33 GLU CB 1 1
16 34898 1 1 33 GLU CD C -12.320 3.288 0.235 1.00 . A A . 33 GLU CD 1 1
16 34899 1 1 33 GLU CG C -11.735 1.947 -0.210 1.00 . A A . 33 GLU CG 1 1
16 34900 1 1 33 GLU H H -10.912 -0.480 0.212 1.00 . A A . 33 GLU H 1 1
16 34901 1 1 33 GLU HA H -13.061 0.625 1.770 1.00 . A A . 33 GLU HA 1 1
16 34902 1 1 33 GLU HB2 H -12.686 0.315 -1.231 1.00 . A A . 33 GLU HB2 1 1
16 34903 1 1 33 GLU HB3 H -13.804 1.438 -0.456 1.00 . A A . 33 GLU HB3 1 1
16 34904 1 1 33 GLU HG2 H -11.026 1.600 0.527 1.00 . A A . 33 GLU HG2 1 1
16 34905 1 1 33 GLU HG3 H -11.237 2.071 -1.160 1.00 . A A . 33 GLU HG3 1 1
16 34906 1 1 33 GLU N N -11.556 -0.621 0.939 1.00 . A A . 33 GLU N 1 1
16 34907 1 1 33 GLU O O -15.134 -0.815 1.060 1.00 . A A . 33 GLU O 1 1
16 34908 1 1 33 GLU OE1 O -13.502 3.324 0.535 1.00 . A A . 33 GLU OE1 1 1
16 34909 1 1 33 GLU OE2 O -11.578 4.255 0.269 1.00 . A A . 33 GLU OE2 1 1
16 34910 1 1 34 ALA C C -14.685 -4.039 1.528 1.00 . A A . 34 ALA C 1 1
16 34911 1 1 34 ALA CA C -14.601 -3.312 0.191 1.00 . A A . 34 ALA CA 1 1
16 34912 1 1 34 ALA CB C -14.048 -4.230 -0.898 1.00 . A A . 34 ALA CB 1 1
16 34913 1 1 34 ALA H H -12.666 -2.376 0.101 1.00 . A A . 34 ALA H 1 1
16 34914 1 1 34 ALA HA H -15.566 -2.924 -0.096 1.00 . A A . 34 ALA HA 1 1
16 34915 1 1 34 ALA HB1 H -12.981 -4.088 -0.982 1.00 . A A . 34 ALA HB1 1 1
16 34916 1 1 34 ALA HB2 H -14.256 -5.259 -0.642 1.00 . A A . 34 ALA HB2 1 1
16 34917 1 1 34 ALA HB3 H -14.518 -3.994 -1.841 1.00 . A A . 34 ALA HB3 1 1
16 34918 1 1 34 ALA N N -13.606 -2.213 0.321 1.00 . A A . 34 ALA N 1 1
16 34919 1 1 34 ALA O O -15.721 -4.535 1.923 1.00 . A A . 34 ALA O 1 1
16 34920 1 1 35 VAL C C -14.470 -3.930 4.514 1.00 . A A . 35 VAL C 1 1
16 34921 1 1 35 VAL CA C -13.575 -4.734 3.565 1.00 . A A . 35 VAL CA 1 1
16 34922 1 1 35 VAL CB C -12.097 -4.693 3.987 1.00 . A A . 35 VAL CB 1 1
16 34923 1 1 35 VAL CG1 C -11.963 -4.361 5.474 1.00 . A A . 35 VAL CG1 1 1
16 34924 1 1 35 VAL CG2 C -11.455 -6.053 3.718 1.00 . A A . 35 VAL CG2 1 1
16 34925 1 1 35 VAL H H -12.778 -3.649 1.893 1.00 . A A . 35 VAL H 1 1
16 34926 1 1 35 VAL HA H -13.916 -5.754 3.490 1.00 . A A . 35 VAL HA 1 1
16 34927 1 1 35 VAL HB H -11.588 -3.938 3.410 1.00 . A A . 35 VAL HB 1 1
16 34928 1 1 35 VAL HG11 H -12.418 -3.401 5.669 1.00 . A A . 35 VAL HG11 1 1
16 34929 1 1 35 VAL HG12 H -12.459 -5.120 6.059 1.00 . A A . 35 VAL HG12 1 1
16 34930 1 1 35 VAL HG13 H -10.917 -4.324 5.740 1.00 . A A . 35 VAL HG13 1 1
16 34931 1 1 35 VAL HG21 H -11.544 -6.291 2.668 1.00 . A A . 35 VAL HG21 1 1
16 34932 1 1 35 VAL HG22 H -10.411 -6.018 3.992 1.00 . A A . 35 VAL HG22 1 1
16 34933 1 1 35 VAL HG23 H -11.955 -6.809 4.303 1.00 . A A . 35 VAL HG23 1 1
16 34934 1 1 35 VAL N N -13.591 -4.077 2.234 1.00 . A A . 35 VAL N 1 1
16 34935 1 1 35 VAL O O -15.215 -4.481 5.299 1.00 . A A . 35 VAL O 1 1
16 34936 1 1 36 ALA C C -16.720 -1.934 4.867 1.00 . A A . 36 ALA C 1 1
16 34937 1 1 36 ALA CA C -15.266 -1.785 5.307 1.00 . A A . 36 ALA CA 1 1
16 34938 1 1 36 ALA CB C -14.777 -0.353 5.087 1.00 . A A . 36 ALA CB 1 1
16 34939 1 1 36 ALA H H -13.810 -2.203 3.777 1.00 . A A . 36 ALA H 1 1
16 34940 1 1 36 ALA HA H -15.148 -2.068 6.341 1.00 . A A . 36 ALA HA 1 1
16 34941 1 1 36 ALA HB1 H -13.906 -0.366 4.448 1.00 . A A . 36 ALA HB1 1 1
16 34942 1 1 36 ALA HB2 H -15.559 0.226 4.617 1.00 . A A . 36 ALA HB2 1 1
16 34943 1 1 36 ALA HB3 H -14.520 0.091 6.037 1.00 . A A . 36 ALA HB3 1 1
16 34944 1 1 36 ALA N N -14.409 -2.627 4.429 1.00 . A A . 36 ALA N 1 1
16 34945 1 1 36 ALA O O -17.639 -1.807 5.653 1.00 . A A . 36 ALA O 1 1
16 34946 1 1 37 LYS C C -18.862 -3.740 3.593 1.00 . A A . 37 LYS C 1 1
16 34947 1 1 37 LYS CA C -18.316 -2.393 3.102 1.00 . A A . 37 LYS CA 1 1
16 34948 1 1 37 LYS CB C -18.171 -2.327 1.570 1.00 . A A . 37 LYS CB 1 1
16 34949 1 1 37 LYS CD C -18.557 -3.521 -0.594 1.00 . A A . 37 LYS CD 1 1
16 34950 1 1 37 LYS CE C -19.779 -3.910 -1.429 1.00 . A A . 37 LYS CE 1 1
16 34951 1 1 37 LYS CG C -18.947 -3.460 0.885 1.00 . A A . 37 LYS CG 1 1
16 34952 1 1 37 LYS H H -16.168 -2.322 2.999 1.00 . A A . 37 LYS H 1 1
16 34953 1 1 37 LYS HA H -18.944 -1.588 3.453 1.00 . A A . 37 LYS HA 1 1
16 34954 1 1 37 LYS HB2 H -18.548 -1.379 1.220 1.00 . A A . 37 LYS HB2 1 1
16 34955 1 1 37 LYS HB3 H -17.125 -2.408 1.311 1.00 . A A . 37 LYS HB3 1 1
16 34956 1 1 37 LYS HD2 H -18.195 -2.555 -0.912 1.00 . A A . 37 LYS HD2 1 1
16 34957 1 1 37 LYS HD3 H -17.781 -4.259 -0.732 1.00 . A A . 37 LYS HD3 1 1
16 34958 1 1 37 LYS HE2 H -20.672 -3.883 -0.819 1.00 . A A . 37 LYS HE2 1 1
16 34959 1 1 37 LYS HE3 H -19.881 -3.252 -2.277 1.00 . A A . 37 LYS HE3 1 1
16 34960 1 1 37 LYS HG2 H -18.708 -4.400 1.361 1.00 . A A . 37 LYS HG2 1 1
16 34961 1 1 37 LYS HG3 H -20.007 -3.273 0.968 1.00 . A A . 37 LYS HG3 1 1
16 34962 1 1 37 LYS HZ1 H -19.356 -5.915 -1.063 1.00 . A A . 37 LYS HZ1 1 1
16 34963 1 1 37 LYS HZ2 H -20.310 -5.648 -2.444 1.00 . A A . 37 LYS HZ2 1 1
16 34964 1 1 37 LYS HZ3 H -18.649 -5.305 -2.482 1.00 . A A . 37 LYS HZ3 1 1
16 34965 1 1 37 LYS N N -16.928 -2.217 3.610 1.00 . A A . 37 LYS N 1 1
16 34966 1 1 37 LYS NZ N -19.502 -5.299 -1.889 1.00 . A A . 37 LYS NZ 1 1
16 34967 1 1 37 LYS O O -20.051 -3.915 3.769 1.00 . A A . 37 LYS O 1 1
16 34968 1 1 38 ARG C C -18.688 -5.875 5.852 1.00 . A A . 38 ARG C 1 1
16 34969 1 1 38 ARG CA C -18.453 -6.000 4.349 1.00 . A A . 38 ARG CA 1 1
16 34970 1 1 38 ARG CB C -17.305 -6.963 4.052 1.00 . A A . 38 ARG CB 1 1
16 34971 1 1 38 ARG CD C -17.288 -8.063 1.807 1.00 . A A . 38 ARG CD 1 1
16 34972 1 1 38 ARG CG C -16.879 -6.813 2.590 1.00 . A A . 38 ARG CG 1 1
16 34973 1 1 38 ARG CZ C -15.804 -9.505 0.549 1.00 . A A . 38 ARG CZ 1 1
16 34974 1 1 38 ARG H H -17.039 -4.516 3.712 1.00 . A A . 38 ARG H 1 1
16 34975 1 1 38 ARG HA H -19.352 -6.315 3.843 1.00 . A A . 38 ARG HA 1 1
16 34976 1 1 38 ARG HB2 H -16.468 -6.735 4.697 1.00 . A A . 38 ARG HB2 1 1
16 34977 1 1 38 ARG HB3 H -17.631 -7.975 4.228 1.00 . A A . 38 ARG HB3 1 1
16 34978 1 1 38 ARG HD2 H -18.022 -8.630 2.364 1.00 . A A . 38 ARG HD2 1 1
16 34979 1 1 38 ARG HD3 H -17.675 -7.790 0.838 1.00 . A A . 38 ARG HD3 1 1
16 34980 1 1 38 ARG HE H -15.374 -8.867 2.381 1.00 . A A . 38 ARG HE 1 1
16 34981 1 1 38 ARG HG2 H -17.360 -5.946 2.162 1.00 . A A . 38 ARG HG2 1 1
16 34982 1 1 38 ARG HG3 H -15.807 -6.693 2.539 1.00 . A A . 38 ARG HG3 1 1
16 34983 1 1 38 ARG HH11 H -16.240 -7.961 -0.647 1.00 . A A . 38 ARG HH11 1 1
16 34984 1 1 38 ARG HH12 H -15.778 -9.424 -1.451 1.00 . A A . 38 ARG HH12 1 1
16 34985 1 1 38 ARG HH21 H -15.308 -11.202 1.490 1.00 . A A . 38 ARG HH21 1 1
16 34986 1 1 38 ARG HH22 H -15.250 -11.259 -0.241 1.00 . A A . 38 ARG HH22 1 1
16 34987 1 1 38 ARG N N -17.994 -4.682 3.840 1.00 . A A . 38 ARG N 1 1
16 34988 1 1 38 ARG NE N -16.030 -8.845 1.653 1.00 . A A . 38 ARG NE 1 1
16 34989 1 1 38 ARG NH1 N -15.952 -8.918 -0.607 1.00 . A A . 38 ARG NH1 1 1
16 34990 1 1 38 ARG NH2 N -15.425 -10.753 0.604 1.00 . A A . 38 ARG NH2 1 1
16 34991 1 1 38 ARG O O -19.585 -6.476 6.414 1.00 . A A . 38 ARG O 1 1
16 34992 1 1 39 ILE C C -19.430 -4.240 8.215 1.00 . A A . 39 ILE C 1 1
16 34993 1 1 39 ILE CA C -18.060 -4.857 7.960 1.00 . A A . 39 ILE CA 1 1
16 34994 1 1 39 ILE CB C -16.948 -3.884 8.350 1.00 . A A . 39 ILE CB 1 1
16 34995 1 1 39 ILE CD1 C -15.522 -5.421 9.735 1.00 . A A . 39 ILE CD1 1 1
16 34996 1 1 39 ILE CG1 C -15.612 -4.637 8.423 1.00 . A A . 39 ILE CG1 1 1
16 34997 1 1 39 ILE CG2 C -17.265 -3.260 9.711 1.00 . A A . 39 ILE CG2 1 1
16 34998 1 1 39 ILE H H -17.193 -4.582 6.013 1.00 . A A . 39 ILE H 1 1
16 34999 1 1 39 ILE HA H -17.956 -5.785 8.496 1.00 . A A . 39 ILE HA 1 1
16 35000 1 1 39 ILE HB H -16.881 -3.103 7.606 1.00 . A A . 39 ILE HB 1 1
16 35001 1 1 39 ILE HD11 H -16.514 -5.704 10.054 1.00 . A A . 39 ILE HD11 1 1
16 35002 1 1 39 ILE HD12 H -14.924 -6.307 9.586 1.00 . A A . 39 ILE HD12 1 1
16 35003 1 1 39 ILE HD13 H -15.064 -4.802 10.492 1.00 . A A . 39 ILE HD13 1 1
16 35004 1 1 39 ILE HG12 H -15.543 -5.322 7.590 1.00 . A A . 39 ILE HG12 1 1
16 35005 1 1 39 ILE HG13 H -14.800 -3.930 8.373 1.00 . A A . 39 ILE HG13 1 1
16 35006 1 1 39 ILE HG21 H -18.093 -3.784 10.164 1.00 . A A . 39 ILE HG21 1 1
16 35007 1 1 39 ILE HG22 H -16.399 -3.338 10.348 1.00 . A A . 39 ILE HG22 1 1
16 35008 1 1 39 ILE HG23 H -17.524 -2.220 9.580 1.00 . A A . 39 ILE HG23 1 1
16 35009 1 1 39 ILE N N -17.892 -5.068 6.498 1.00 . A A . 39 ILE N 1 1
16 35010 1 1 39 ILE O O -20.172 -4.678 9.070 1.00 . A A . 39 ILE O 1 1
16 35011 1 1 40 GLU C C -22.178 -3.657 7.316 1.00 . A A . 40 GLU C 1 1
16 35012 1 1 40 GLU CA C -21.115 -2.613 7.634 1.00 . A A . 40 GLU CA 1 1
16 35013 1 1 40 GLU CB C -21.163 -1.457 6.632 1.00 . A A . 40 GLU CB 1 1
16 35014 1 1 40 GLU CD C -21.239 -0.885 4.200 1.00 . A A . 40 GLU CD 1 1
16 35015 1 1 40 GLU CG C -20.938 -1.989 5.216 1.00 . A A . 40 GLU CG 1 1
16 35016 1 1 40 GLU H H -19.174 -2.918 6.758 1.00 . A A . 40 GLU H 1 1
16 35017 1 1 40 GLU HA H -21.232 -2.245 8.641 1.00 . A A . 40 GLU HA 1 1
16 35018 1 1 40 GLU HB2 H -22.129 -0.977 6.685 1.00 . A A . 40 GLU HB2 1 1
16 35019 1 1 40 GLU HB3 H -20.392 -0.742 6.872 1.00 . A A . 40 GLU HB3 1 1
16 35020 1 1 40 GLU HG2 H -19.910 -2.304 5.111 1.00 . A A . 40 GLU HG2 1 1
16 35021 1 1 40 GLU HG3 H -21.592 -2.828 5.037 1.00 . A A . 40 GLU HG3 1 1
16 35022 1 1 40 GLU N N -19.780 -3.239 7.456 1.00 . A A . 40 GLU N 1 1
16 35023 1 1 40 GLU O O -23.234 -3.695 7.915 1.00 . A A . 40 GLU O 1 1
16 35024 1 1 40 GLU OE1 O -20.666 0.185 4.330 1.00 . A A . 40 GLU OE1 1 1
16 35025 1 1 40 GLU OE2 O -22.041 -1.125 3.313 1.00 . A A . 40 GLU OE2 1 1
16 35026 1 1 41 ALA C C -23.180 -6.383 7.324 1.00 . A A . 41 ALA C 1 1
16 35027 1 1 41 ALA CA C -22.860 -5.601 6.051 1.00 . A A . 41 ALA CA 1 1
16 35028 1 1 41 ALA CB C -22.144 -6.487 5.031 1.00 . A A . 41 ALA CB 1 1
16 35029 1 1 41 ALA H H -21.016 -4.491 5.935 1.00 . A A . 41 ALA H 1 1
16 35030 1 1 41 ALA HA H -23.755 -5.181 5.623 1.00 . A A . 41 ALA HA 1 1
16 35031 1 1 41 ALA HB1 H -21.290 -5.959 4.630 1.00 . A A . 41 ALA HB1 1 1
16 35032 1 1 41 ALA HB2 H -21.812 -7.395 5.513 1.00 . A A . 41 ALA HB2 1 1
16 35033 1 1 41 ALA HB3 H -22.823 -6.734 4.228 1.00 . A A . 41 ALA HB3 1 1
16 35034 1 1 41 ALA N N -21.885 -4.530 6.389 1.00 . A A . 41 ALA N 1 1
16 35035 1 1 41 ALA O O -24.299 -6.796 7.553 1.00 . A A . 41 ALA O 1 1
16 35036 1 1 42 LEU C C -23.062 -6.344 10.452 1.00 . A A . 42 LEU C 1 1
16 35037 1 1 42 LEU CA C -22.419 -7.291 9.443 1.00 . A A . 42 LEU CA 1 1
16 35038 1 1 42 LEU CB C -21.023 -7.710 9.926 1.00 . A A . 42 LEU CB 1 1
16 35039 1 1 42 LEU CD1 C -21.550 -9.570 8.263 1.00 . A A . 42 LEU CD1 1 1
16 35040 1 1 42 LEU CD2 C -19.359 -8.381 8.198 1.00 . A A . 42 LEU CD2 1 1
16 35041 1 1 42 LEU CG C -20.463 -8.896 9.114 1.00 . A A . 42 LEU CG 1 1
16 35042 1 1 42 LEU H H -21.311 -6.203 7.955 1.00 . A A . 42 LEU H 1 1
16 35043 1 1 42 LEU HA H -23.041 -8.158 9.291 1.00 . A A . 42 LEU HA 1 1
16 35044 1 1 42 LEU HB2 H -20.352 -6.870 9.825 1.00 . A A . 42 LEU HB2 1 1
16 35045 1 1 42 LEU HB3 H -21.079 -7.988 10.966 1.00 . A A . 42 LEU HB3 1 1
16 35046 1 1 42 LEU HD11 H -22.358 -9.896 8.903 1.00 . A A . 42 LEU HD11 1 1
16 35047 1 1 42 LEU HD12 H -21.927 -8.866 7.538 1.00 . A A . 42 LEU HD12 1 1
16 35048 1 1 42 LEU HD13 H -21.130 -10.423 7.752 1.00 . A A . 42 LEU HD13 1 1
16 35049 1 1 42 LEU HD21 H -19.153 -7.347 8.434 1.00 . A A . 42 LEU HD21 1 1
16 35050 1 1 42 LEU HD22 H -18.466 -8.969 8.347 1.00 . A A . 42 LEU HD22 1 1
16 35051 1 1 42 LEU HD23 H -19.678 -8.460 7.171 1.00 . A A . 42 LEU HD23 1 1
16 35052 1 1 42 LEU HG H -20.047 -9.623 9.795 1.00 . A A . 42 LEU HG 1 1
16 35053 1 1 42 LEU N N -22.196 -6.565 8.162 1.00 . A A . 42 LEU N 1 1
16 35054 1 1 42 LEU O O -23.821 -6.752 11.303 1.00 . A A . 42 LEU O 1 1
16 35055 1 1 43 GLU C C -24.857 -3.949 10.961 1.00 . A A . 43 GLU C 1 1
16 35056 1 1 43 GLU CA C -23.376 -4.094 11.286 1.00 . A A . 43 GLU CA 1 1
16 35057 1 1 43 GLU CB C -22.632 -2.790 11.021 1.00 . A A . 43 GLU CB 1 1
16 35058 1 1 43 GLU CD C -20.600 -1.831 12.110 1.00 . A A . 43 GLU CD 1 1
16 35059 1 1 43 GLU CG C -21.147 -3.006 11.296 1.00 . A A . 43 GLU CG 1 1
16 35060 1 1 43 GLU H H -22.162 -4.769 9.645 1.00 . A A . 43 GLU H 1 1
16 35061 1 1 43 GLU HA H -23.236 -4.403 12.310 1.00 . A A . 43 GLU HA 1 1
16 35062 1 1 43 GLU HB2 H -22.771 -2.498 9.989 1.00 . A A . 43 GLU HB2 1 1
16 35063 1 1 43 GLU HB3 H -23.009 -2.016 11.669 1.00 . A A . 43 GLU HB3 1 1
16 35064 1 1 43 GLU HG2 H -21.021 -3.924 11.852 1.00 . A A . 43 GLU HG2 1 1
16 35065 1 1 43 GLU HG3 H -20.616 -3.075 10.361 1.00 . A A . 43 GLU HG3 1 1
16 35066 1 1 43 GLU N N -22.770 -5.076 10.349 1.00 . A A . 43 GLU N 1 1
16 35067 1 1 43 GLU O O -25.641 -3.459 11.751 1.00 . A A . 43 GLU O 1 1
16 35068 1 1 43 GLU OE1 O -21.247 -1.451 13.071 1.00 . A A . 43 GLU OE1 1 1
16 35069 1 1 43 GLU OE2 O -19.545 -1.332 11.758 1.00 . A A . 43 GLU OE2 1 1
16 35070 1 1 44 ASN C C -27.457 -5.413 10.117 1.00 . A A . 44 ASN C 1 1
16 35071 1 1 44 ASN CA C -26.679 -4.306 9.409 1.00 . A A . 44 ASN CA 1 1
16 35072 1 1 44 ASN CB C -26.694 -4.513 7.893 1.00 . A A . 44 ASN CB 1 1
16 35073 1 1 44 ASN CG C -26.360 -3.194 7.195 1.00 . A A . 44 ASN CG 1 1
16 35074 1 1 44 ASN H H -24.591 -4.796 9.189 1.00 . A A . 44 ASN H 1 1
16 35075 1 1 44 ASN HA H -27.083 -3.337 9.658 1.00 . A A . 44 ASN HA 1 1
16 35076 1 1 44 ASN HB2 H -25.958 -5.259 7.625 1.00 . A A . 44 ASN HB2 1 1
16 35077 1 1 44 ASN HB3 H -27.673 -4.844 7.585 1.00 . A A . 44 ASN HB3 1 1
16 35078 1 1 44 ASN HD21 H -27.955 -2.250 7.905 1.00 . A A . 44 ASN HD21 1 1
16 35079 1 1 44 ASN HD22 H -26.948 -1.321 6.904 1.00 . A A . 44 ASN HD22 1 1
16 35080 1 1 44 ASN N N -25.245 -4.392 9.799 1.00 . A A . 44 ASN N 1 1
16 35081 1 1 44 ASN ND2 N -27.154 -2.170 7.347 1.00 . A A . 44 ASN ND2 1 1
16 35082 1 1 44 ASN O O -28.668 -5.382 10.206 1.00 . A A . 44 ASN O 1 1
16 35083 1 1 44 ASN OD1 O -25.367 -3.096 6.502 1.00 . A A . 44 ASN OD1 1 1
16 35084 1 1 45 LYS C C -27.000 -7.509 12.804 1.00 . A A . 45 LYS C 1 1
16 35085 1 1 45 LYS CA C -27.441 -7.505 11.341 1.00 . A A . 45 LYS CA 1 1
16 35086 1 1 45 LYS CB C -26.991 -8.807 10.653 1.00 . A A . 45 LYS CB 1 1
16 35087 1 1 45 LYS CD C -27.590 -7.706 8.485 1.00 . A A . 45 LYS CD 1 1
16 35088 1 1 45 LYS CE C -28.143 -8.502 7.300 1.00 . A A . 45 LYS CE 1 1
16 35089 1 1 45 LYS CG C -26.536 -8.540 9.212 1.00 . A A . 45 LYS CG 1 1
16 35090 1 1 45 LYS H H -25.783 -6.388 10.546 1.00 . A A . 45 LYS H 1 1
16 35091 1 1 45 LYS HA H -28.512 -7.399 11.271 1.00 . A A . 45 LYS HA 1 1
16 35092 1 1 45 LYS HB2 H -26.173 -9.238 11.210 1.00 . A A . 45 LYS HB2 1 1
16 35093 1 1 45 LYS HB3 H -27.816 -9.503 10.641 1.00 . A A . 45 LYS HB3 1 1
16 35094 1 1 45 LYS HD2 H -28.392 -7.466 9.168 1.00 . A A . 45 LYS HD2 1 1
16 35095 1 1 45 LYS HD3 H -27.140 -6.793 8.125 1.00 . A A . 45 LYS HD3 1 1
16 35096 1 1 45 LYS HE2 H -27.445 -8.475 6.475 1.00 . A A . 45 LYS HE2 1 1
16 35097 1 1 45 LYS HE3 H -28.343 -9.520 7.592 1.00 . A A . 45 LYS HE3 1 1
16 35098 1 1 45 LYS HG2 H -25.599 -8.003 9.225 1.00 . A A . 45 LYS HG2 1 1
16 35099 1 1 45 LYS HG3 H -26.406 -9.479 8.697 1.00 . A A . 45 LYS HG3 1 1
16 35100 1 1 45 LYS HZ1 H -29.216 -6.826 6.687 1.00 . A A . 45 LYS HZ1 1 1
16 35101 1 1 45 LYS HZ2 H -29.841 -8.294 6.113 1.00 . A A . 45 LYS HZ2 1 1
16 35102 1 1 45 LYS HZ3 H -30.072 -7.852 7.737 1.00 . A A . 45 LYS HZ3 1 1
16 35103 1 1 45 LYS N N -26.759 -6.390 10.627 1.00 . A A . 45 LYS N 1 1
16 35104 1 1 45 LYS NZ N -29.414 -7.817 6.932 1.00 . A A . 45 LYS NZ 1 1
16 35105 1 1 45 LYS O O -27.608 -8.136 13.648 1.00 . A A . 45 LYS O 1 1
16 35106 1 1 46 ILE C C -25.890 -5.438 15.162 1.00 . A A . 46 ILE C 1 1
16 35107 1 1 46 ILE CA C -25.462 -6.759 14.518 1.00 . A A . 46 ILE CA 1 1
16 35108 1 1 46 ILE CB C -23.931 -6.839 14.432 1.00 . A A . 46 ILE CB 1 1
16 35109 1 1 46 ILE CD1 C -24.517 -9.290 14.145 1.00 . A A . 46 ILE CD1 1 1
16 35110 1 1 46 ILE CG1 C -23.468 -8.201 13.874 1.00 . A A . 46 ILE CG1 1 1
16 35111 1 1 46 ILE CG2 C -23.339 -6.655 15.827 1.00 . A A . 46 ILE CG2 1 1
16 35112 1 1 46 ILE H H -25.470 -6.298 12.417 1.00 . A A . 46 ILE H 1 1
16 35113 1 1 46 ILE HA H -25.848 -7.596 15.078 1.00 . A A . 46 ILE HA 1 1
16 35114 1 1 46 ILE HB H -23.571 -6.048 13.789 1.00 . A A . 46 ILE HB 1 1
16 35115 1 1 46 ILE HD11 H -24.672 -9.383 15.209 1.00 . A A . 46 ILE HD11 1 1
16 35116 1 1 46 ILE HD12 H -25.447 -9.022 13.666 1.00 . A A . 46 ILE HD12 1 1
16 35117 1 1 46 ILE HD13 H -24.168 -10.232 13.748 1.00 . A A . 46 ILE HD13 1 1
16 35118 1 1 46 ILE HG12 H -23.302 -8.115 12.810 1.00 . A A . 46 ILE HG12 1 1
16 35119 1 1 46 ILE HG13 H -22.540 -8.480 14.353 1.00 . A A . 46 ILE HG13 1 1
16 35120 1 1 46 ILE HG21 H -23.927 -7.212 16.543 1.00 . A A . 46 ILE HG21 1 1
16 35121 1 1 46 ILE HG22 H -22.323 -7.018 15.835 1.00 . A A . 46 ILE HG22 1 1
16 35122 1 1 46 ILE HG23 H -23.351 -5.608 16.088 1.00 . A A . 46 ILE HG23 1 1
16 35123 1 1 46 ILE N N -25.943 -6.803 13.112 1.00 . A A . 46 ILE N 1 1
16 35124 1 1 46 ILE O O -25.845 -5.277 16.365 1.00 . A A . 46 ILE O 1 1
16 35125 1 1 47 ILE C C -27.773 -3.393 16.033 1.00 . A A . 47 ILE C 1 1
16 35126 1 1 47 ILE CA C -26.738 -3.178 14.927 1.00 . A A . 47 ILE CA 1 1
16 35127 1 1 47 ILE CB C -27.360 -2.427 13.749 1.00 . A A . 47 ILE CB 1 1
16 35128 1 1 47 ILE CD1 C -28.041 -0.069 13.282 1.00 . A A . 47 ILE CD1 1 1
16 35129 1 1 47 ILE CG1 C -28.154 -1.229 14.273 1.00 . A A . 47 ILE CG1 1 1
16 35130 1 1 47 ILE CG2 C -28.301 -3.362 12.986 1.00 . A A . 47 ILE CG2 1 1
16 35131 1 1 47 ILE H H -26.333 -4.642 13.391 1.00 . A A . 47 ILE H 1 1
16 35132 1 1 47 ILE HA H -25.888 -2.631 15.305 1.00 . A A . 47 ILE HA 1 1
16 35133 1 1 47 ILE HB H -26.579 -2.084 13.087 1.00 . A A . 47 ILE HB 1 1
16 35134 1 1 47 ILE HD11 H -27.000 0.125 13.071 1.00 . A A . 47 ILE HD11 1 1
16 35135 1 1 47 ILE HD12 H -28.552 -0.328 12.367 1.00 . A A . 47 ILE HD12 1 1
16 35136 1 1 47 ILE HD13 H -28.495 0.814 13.708 1.00 . A A . 47 ILE HD13 1 1
16 35137 1 1 47 ILE HG12 H -29.191 -1.508 14.388 1.00 . A A . 47 ILE HG12 1 1
16 35138 1 1 47 ILE HG13 H -27.754 -0.923 15.228 1.00 . A A . 47 ILE HG13 1 1
16 35139 1 1 47 ILE HG21 H -28.359 -4.311 13.498 1.00 . A A . 47 ILE HG21 1 1
16 35140 1 1 47 ILE HG22 H -29.285 -2.920 12.935 1.00 . A A . 47 ILE HG22 1 1
16 35141 1 1 47 ILE HG23 H -27.923 -3.514 11.986 1.00 . A A . 47 ILE HG23 1 1
16 35142 1 1 47 ILE N N -26.306 -4.490 14.363 1.00 . A A . 47 ILE N 1 1
16 35143 1 1 47 ILE O O -27.502 -2.999 17.156 1.00 . A A . 47 ILE O 1 1
16 35144 1 1 47 ILE OXT O -28.819 -3.948 15.739 1.00 . A A . 47 ILE OXT 1 1
16 35145 2 1 1 GLY C C 7.242 23.042 -27.061 1.00 . B B . 1 GLY C 1 1
16 35146 2 1 1 GLY CA C 6.341 22.161 -27.928 1.00 . B B . 1 GLY CA 1 1
16 35147 2 1 1 GLY H1 H 8.011 22.201 -29.172 1.00 . B B . 1 GLY H1 1 1
16 35148 2 1 1 GLY H2 H 7.239 20.689 -29.096 1.00 . B B . 1 GLY H2 1 1
16 35149 2 1 1 GLY H3 H 6.544 21.951 -29.991 1.00 . B B . 1 GLY H3 1 1
16 35150 2 1 1 GLY HA2 H 5.469 22.723 -28.232 1.00 . B B . 1 GLY HA2 1 1
16 35151 2 1 1 GLY HA3 H 6.033 21.298 -27.358 1.00 . B B . 1 GLY HA3 1 1
16 35152 2 1 1 GLY N N 7.091 21.717 -29.138 1.00 . B B . 1 GLY N 1 1
16 35153 2 1 1 GLY O O 8.372 22.700 -26.776 1.00 . B B . 1 GLY O 1 1
16 35154 2 1 2 SER C C 7.932 24.384 -24.468 1.00 . B B . 2 SER C 1 1
16 35155 2 1 2 SER CA C 7.580 25.077 -25.787 1.00 . B B . 2 SER CA 1 1
16 35156 2 1 2 SER CB C 6.701 26.301 -25.532 1.00 . B B . 2 SER CB 1 1
16 35157 2 1 2 SER H H 5.835 24.433 -26.878 1.00 . B B . 2 SER H 1 1
16 35158 2 1 2 SER HA H 8.477 25.369 -26.311 1.00 . B B . 2 SER HA 1 1
16 35159 2 1 2 SER HB2 H 6.279 26.644 -26.461 1.00 . B B . 2 SER HB2 1 1
16 35160 2 1 2 SER HB3 H 5.903 26.034 -24.853 1.00 . B B . 2 SER HB3 1 1
16 35161 2 1 2 SER HG H 8.356 27.315 -25.390 1.00 . B B . 2 SER HG 1 1
16 35162 2 1 2 SER N N 6.751 24.175 -26.638 1.00 . B B . 2 SER N 1 1
16 35163 2 1 2 SER O O 7.133 24.328 -23.553 1.00 . B B . 2 SER O 1 1
16 35164 2 1 2 SER OG O 7.494 27.337 -24.967 1.00 . B B . 2 SER OG 1 1
16 35165 2 1 3 HIS C C 10.908 23.636 -22.653 1.00 . B B . 3 HIS C 1 1
16 35166 2 1 3 HIS CA C 9.519 23.168 -23.096 1.00 . B B . 3 HIS CA 1 1
16 35167 2 1 3 HIS CB C 9.542 21.679 -23.441 1.00 . B B . 3 HIS CB 1 1
16 35168 2 1 3 HIS CD2 C 7.277 20.345 -23.494 1.00 . B B . 3 HIS CD2 1 1
16 35169 2 1 3 HIS CE1 C 6.870 20.330 -21.367 1.00 . B B . 3 HIS CE1 1 1
16 35170 2 1 3 HIS CG C 8.312 21.014 -22.888 1.00 . B B . 3 HIS CG 1 1
16 35171 2 1 3 HIS H H 9.752 23.912 -25.107 1.00 . B B . 3 HIS H 1 1
16 35172 2 1 3 HIS HA H 8.793 23.356 -22.321 1.00 . B B . 3 HIS HA 1 1
16 35173 2 1 3 HIS HB2 H 9.566 21.559 -24.513 1.00 . B B . 3 HIS HB2 1 1
16 35174 2 1 3 HIS HB3 H 10.421 21.224 -23.008 1.00 . B B . 3 HIS HB3 1 1
16 35175 2 1 3 HIS HD1 H 8.579 21.383 -20.818 1.00 . B B . 3 HIS HD1 1 1
16 35176 2 1 3 HIS HD2 H 7.185 20.175 -24.558 1.00 . B B . 3 HIS HD2 1 1
16 35177 2 1 3 HIS HE1 H 6.401 20.157 -20.409 1.00 . B B . 3 HIS HE1 1 1
16 35178 2 1 3 HIS N N 9.121 23.855 -24.359 1.00 . B B . 3 HIS N 1 1
16 35179 2 1 3 HIS ND1 N 8.031 20.991 -21.530 1.00 . B B . 3 HIS ND1 1 1
16 35180 2 1 3 HIS NE2 N 6.368 19.914 -22.533 1.00 . B B . 3 HIS NE2 1 1
16 35181 2 1 3 HIS O O 11.836 23.684 -23.436 1.00 . B B . 3 HIS O 1 1
16 35182 2 1 4 MET C C 13.225 23.242 -20.462 1.00 . B B . 4 MET C 1 1
16 35183 2 1 4 MET CA C 12.385 24.441 -20.908 1.00 . B B . 4 MET CA 1 1
16 35184 2 1 4 MET CB C 12.069 25.346 -19.717 1.00 . B B . 4 MET CB 1 1
16 35185 2 1 4 MET CE C 12.227 28.929 -19.408 1.00 . B B . 4 MET CE 1 1
16 35186 2 1 4 MET CG C 11.220 26.530 -20.182 1.00 . B B . 4 MET CG 1 1
16 35187 2 1 4 MET H H 10.294 23.932 -20.789 1.00 . B B . 4 MET H 1 1
16 35188 2 1 4 MET HA H 12.900 25.002 -21.673 1.00 . B B . 4 MET HA 1 1
16 35189 2 1 4 MET HB2 H 11.527 24.783 -18.972 1.00 . B B . 4 MET HB2 1 1
16 35190 2 1 4 MET HB3 H 12.990 25.712 -19.290 1.00 . B B . 4 MET HB3 1 1
16 35191 2 1 4 MET HE1 H 11.214 28.986 -19.046 1.00 . B B . 4 MET HE1 1 1
16 35192 2 1 4 MET HE2 H 12.866 28.541 -18.625 1.00 . B B . 4 MET HE2 1 1
16 35193 2 1 4 MET HE3 H 12.561 29.916 -19.696 1.00 . B B . 4 MET HE3 1 1
16 35194 2 1 4 MET HG2 H 10.539 26.203 -20.954 1.00 . B B . 4 MET HG2 1 1
16 35195 2 1 4 MET HG3 H 10.657 26.920 -19.348 1.00 . B B . 4 MET HG3 1 1
16 35196 2 1 4 MET N N 11.056 23.979 -21.403 1.00 . B B . 4 MET N 1 1
16 35197 2 1 4 MET O O 12.942 22.112 -20.808 1.00 . B B . 4 MET O 1 1
16 35198 2 1 4 MET SD S 12.297 27.826 -20.842 1.00 . B B . 4 MET SD 1 1
16 35199 2 1 5 GLU C C 14.218 21.221 -18.684 1.00 . B B . 5 GLU C 1 1
16 35200 2 1 5 GLU CA C 15.103 22.346 -19.224 1.00 . B B . 5 GLU CA 1 1
16 35201 2 1 5 GLU CB C 15.967 22.929 -18.107 1.00 . B B . 5 GLU CB 1 1
16 35202 2 1 5 GLU CD C 18.145 22.429 -16.987 1.00 . B B . 5 GLU CD 1 1
16 35203 2 1 5 GLU CG C 16.838 21.825 -17.505 1.00 . B B . 5 GLU CG 1 1
16 35204 2 1 5 GLU H H 14.463 24.394 -19.421 1.00 . B B . 5 GLU H 1 1
16 35205 2 1 5 GLU HA H 15.728 21.984 -20.026 1.00 . B B . 5 GLU HA 1 1
16 35206 2 1 5 GLU HB2 H 16.597 23.709 -18.510 1.00 . B B . 5 GLU HB2 1 1
16 35207 2 1 5 GLU HB3 H 15.331 23.342 -17.338 1.00 . B B . 5 GLU HB3 1 1
16 35208 2 1 5 GLU HG2 H 16.311 21.354 -16.688 1.00 . B B . 5 GLU HG2 1 1
16 35209 2 1 5 GLU HG3 H 17.060 21.088 -18.262 1.00 . B B . 5 GLU HG3 1 1
16 35210 2 1 5 GLU N N 14.253 23.477 -19.693 1.00 . B B . 5 GLU N 1 1
16 35211 2 1 5 GLU O O 13.120 21.453 -18.218 1.00 . B B . 5 GLU O 1 1
16 35212 2 1 5 GLU OE1 O 18.074 23.413 -16.269 1.00 . B B . 5 GLU OE1 1 1
16 35213 2 1 5 GLU OE2 O 19.192 21.897 -17.318 1.00 . B B . 5 GLU OE2 1 1
16 35214 2 1 6 GLU C C 14.738 17.898 -17.438 1.00 . B B . 6 GLU C 1 1
16 35215 2 1 6 GLU CA C 13.863 18.872 -18.230 1.00 . B B . 6 GLU CA 1 1
16 35216 2 1 6 GLU CB C 13.304 18.194 -19.479 1.00 . B B . 6 GLU CB 1 1
16 35217 2 1 6 GLU CD C 13.914 17.148 -21.663 1.00 . B B . 6 GLU CD 1 1
16 35218 2 1 6 GLU CG C 14.461 17.676 -20.336 1.00 . B B . 6 GLU CG 1 1
16 35219 2 1 6 GLU H H 15.571 19.836 -19.120 1.00 . B B . 6 GLU H 1 1
16 35220 2 1 6 GLU HA H 13.056 19.238 -17.617 1.00 . B B . 6 GLU HA 1 1
16 35221 2 1 6 GLU HB2 H 12.672 17.368 -19.188 1.00 . B B . 6 GLU HB2 1 1
16 35222 2 1 6 GLU HB3 H 12.728 18.908 -20.049 1.00 . B B . 6 GLU HB3 1 1
16 35223 2 1 6 GLU HG2 H 15.156 18.482 -20.527 1.00 . B B . 6 GLU HG2 1 1
16 35224 2 1 6 GLU HG3 H 14.967 16.879 -19.814 1.00 . B B . 6 GLU HG3 1 1
16 35225 2 1 6 GLU N N 14.684 20.005 -18.741 1.00 . B B . 6 GLU N 1 1
16 35226 2 1 6 GLU O O 15.773 17.462 -17.903 1.00 . B B . 6 GLU O 1 1
16 35227 2 1 6 GLU OE1 O 13.528 17.960 -22.489 1.00 . B B . 6 GLU OE1 1 1
16 35228 2 1 6 GLU OE2 O 13.892 15.940 -21.833 1.00 . B B . 6 GLU OE2 1 1
16 35229 2 1 7 ASP C C 15.658 15.464 -16.298 1.00 . B B . 7 ASP C 1 1
16 35230 2 1 7 ASP CA C 15.136 16.610 -15.427 1.00 . B B . 7 ASP CA 1 1
16 35231 2 1 7 ASP CB C 14.167 16.084 -14.367 1.00 . B B . 7 ASP CB 1 1
16 35232 2 1 7 ASP CG C 14.949 15.686 -13.116 1.00 . B B . 7 ASP CG 1 1
16 35233 2 1 7 ASP H H 13.495 17.919 -15.892 1.00 . B B . 7 ASP H 1 1
16 35234 2 1 7 ASP HA H 15.953 17.128 -14.953 1.00 . B B . 7 ASP HA 1 1
16 35235 2 1 7 ASP HB2 H 13.454 16.856 -14.118 1.00 . B B . 7 ASP HB2 1 1
16 35236 2 1 7 ASP HB3 H 13.645 15.221 -14.753 1.00 . B B . 7 ASP HB3 1 1
16 35237 2 1 7 ASP N N 14.330 17.555 -16.248 1.00 . B B . 7 ASP N 1 1
16 35238 2 1 7 ASP O O 14.942 14.937 -17.126 1.00 . B B . 7 ASP O 1 1
16 35239 2 1 7 ASP OD1 O 15.705 14.732 -13.192 1.00 . B B . 7 ASP OD1 1 1
16 35240 2 1 7 ASP OD2 O 14.780 16.344 -12.102 1.00 . B B . 7 ASP OD2 1 1
16 35241 2 1 8 PRO C C 16.992 12.667 -16.388 1.00 . B B . 8 PRO C 1 1
16 35242 2 1 8 PRO CA C 17.529 14.024 -16.852 1.00 . B B . 8 PRO CA 1 1
16 35243 2 1 8 PRO CB C 19.013 14.168 -16.526 1.00 . B B . 8 PRO CB 1 1
16 35244 2 1 8 PRO CD C 17.813 15.706 -15.096 1.00 . B B . 8 PRO CD 1 1
16 35245 2 1 8 PRO CG C 19.058 14.860 -15.200 1.00 . B B . 8 PRO CG 1 1
16 35246 2 1 8 PRO HA H 17.366 14.160 -17.909 1.00 . B B . 8 PRO HA 1 1
16 35247 2 1 8 PRO HB2 H 19.479 13.195 -16.461 1.00 . B B . 8 PRO HB2 1 1
16 35248 2 1 8 PRO HB3 H 19.505 14.773 -17.272 1.00 . B B . 8 PRO HB3 1 1
16 35249 2 1 8 PRO HD2 H 17.397 15.645 -14.099 1.00 . B B . 8 PRO HD2 1 1
16 35250 2 1 8 PRO HD3 H 18.029 16.731 -15.356 1.00 . B B . 8 PRO HD3 1 1
16 35251 2 1 8 PRO HG2 H 19.076 14.127 -14.405 1.00 . B B . 8 PRO HG2 1 1
16 35252 2 1 8 PRO HG3 H 19.931 15.491 -15.143 1.00 . B B . 8 PRO HG3 1 1
16 35253 2 1 8 PRO N N 16.896 15.118 -16.077 1.00 . B B . 8 PRO N 1 1
16 35254 2 1 8 PRO O O 16.432 11.913 -17.158 1.00 . B B . 8 PRO O 1 1
16 35255 2 1 9 CYS C C 15.763 11.277 -13.398 1.00 . B B . 9 CYS C 1 1
16 35256 2 1 9 CYS CA C 16.660 11.048 -14.619 1.00 . B B . 9 CYS CA 1 1
16 35257 2 1 9 CYS CB C 17.920 10.280 -14.229 1.00 . B B . 9 CYS CB 1 1
16 35258 2 1 9 CYS H H 17.614 12.969 -14.527 1.00 . B B . 9 CYS H 1 1
16 35259 2 1 9 CYS HA H 16.125 10.516 -15.390 1.00 . B B . 9 CYS HA 1 1
16 35260 2 1 9 CYS HB2 H 18.660 10.970 -13.850 1.00 . B B . 9 CYS HB2 1 1
16 35261 2 1 9 CYS HB3 H 17.677 9.556 -13.466 1.00 . B B . 9 CYS HB3 1 1
16 35262 2 1 9 CYS N N 17.159 12.351 -15.132 1.00 . B B . 9 CYS N 1 1
16 35263 2 1 9 CYS O O 15.802 10.532 -12.439 1.00 . B B . 9 CYS O 1 1
16 35264 2 1 9 CYS SG S 18.580 9.429 -15.687 1.00 . B B . 9 CYS SG 1 1
16 35265 2 1 10 GLU C C 14.762 12.332 -10.953 1.00 . B B . 10 GLU C 1 1
16 35266 2 1 10 GLU CA C 14.048 12.594 -12.283 1.00 . B B . 10 GLU CA 1 1
16 35267 2 1 10 GLU CB C 12.869 11.638 -12.458 1.00 . B B . 10 GLU CB 1 1
16 35268 2 1 10 GLU CD C 11.397 10.913 -14.342 1.00 . B B . 10 GLU CD 1 1
16 35269 2 1 10 GLU CG C 11.988 12.121 -13.613 1.00 . B B . 10 GLU CG 1 1
16 35270 2 1 10 GLU H H 14.938 12.890 -14.216 1.00 . B B . 10 GLU H 1 1
16 35271 2 1 10 GLU HA H 13.701 13.614 -12.327 1.00 . B B . 10 GLU HA 1 1
16 35272 2 1 10 GLU HB2 H 13.239 10.647 -12.675 1.00 . B B . 10 GLU HB2 1 1
16 35273 2 1 10 GLU HB3 H 12.288 11.618 -11.551 1.00 . B B . 10 GLU HB3 1 1
16 35274 2 1 10 GLU HG2 H 11.188 12.733 -13.222 1.00 . B B . 10 GLU HG2 1 1
16 35275 2 1 10 GLU HG3 H 12.582 12.701 -14.303 1.00 . B B . 10 GLU HG3 1 1
16 35276 2 1 10 GLU N N 14.953 12.305 -13.432 1.00 . B B . 10 GLU N 1 1
16 35277 2 1 10 GLU O O 14.247 11.660 -10.084 1.00 . B B . 10 GLU O 1 1
16 35278 2 1 10 GLU OE1 O 12.066 10.387 -15.216 1.00 . B B . 10 GLU OE1 1 1
16 35279 2 1 10 GLU OE2 O 10.284 10.535 -14.015 1.00 . B B . 10 GLU OE2 1 1
16 35280 2 1 11 CYS C C 15.789 12.988 -8.322 1.00 . B B . 11 CYS C 1 1
16 35281 2 1 11 CYS CA C 16.682 12.642 -9.515 1.00 . B B . 11 CYS CA 1 1
16 35282 2 1 11 CYS CB C 17.879 13.590 -9.577 1.00 . B B . 11 CYS CB 1 1
16 35283 2 1 11 CYS H H 16.346 13.397 -11.497 1.00 . B B . 11 CYS H 1 1
16 35284 2 1 11 CYS HA H 17.020 11.624 -9.453 1.00 . B B . 11 CYS HA 1 1
16 35285 2 1 11 CYS HB2 H 17.623 14.457 -10.168 1.00 . B B . 11 CYS HB2 1 1
16 35286 2 1 11 CYS HB3 H 18.144 13.901 -8.575 1.00 . B B . 11 CYS HB3 1 1
16 35287 2 1 11 CYS N N 15.943 12.860 -10.787 1.00 . B B . 11 CYS N 1 1
16 35288 2 1 11 CYS O O 15.929 12.437 -7.248 1.00 . B B . 11 CYS O 1 1
16 35289 2 1 11 CYS SG S 19.285 12.739 -10.334 1.00 . B B . 11 CYS SG 1 1
16 35290 2 1 12 LYS C C 12.518 13.976 -7.738 1.00 . B B . 12 LYS C 1 1
16 35291 2 1 12 LYS CA C 13.973 14.283 -7.378 1.00 . B B . 12 LYS CA 1 1
16 35292 2 1 12 LYS CB C 14.174 15.790 -7.203 1.00 . B B . 12 LYS CB 1 1
16 35293 2 1 12 LYS CD C 16.193 16.630 -8.416 1.00 . B B . 12 LYS CD 1 1
16 35294 2 1 12 LYS CE C 16.775 18.032 -8.211 1.00 . B B . 12 LYS CE 1 1
16 35295 2 1 12 LYS CG C 15.670 16.096 -7.081 1.00 . B B . 12 LYS CG 1 1
16 35296 2 1 12 LYS H H 14.780 14.330 -9.376 1.00 . B B . 12 LYS H 1 1
16 35297 2 1 12 LYS HA H 14.255 13.766 -6.475 1.00 . B B . 12 LYS HA 1 1
16 35298 2 1 12 LYS HB2 H 13.768 16.310 -8.060 1.00 . B B . 12 LYS HB2 1 1
16 35299 2 1 12 LYS HB3 H 13.668 16.120 -6.309 1.00 . B B . 12 LYS HB3 1 1
16 35300 2 1 12 LYS HD2 H 16.962 15.971 -8.791 1.00 . B B . 12 LYS HD2 1 1
16 35301 2 1 12 LYS HD3 H 15.382 16.680 -9.128 1.00 . B B . 12 LYS HD3 1 1
16 35302 2 1 12 LYS HE2 H 16.670 18.615 -9.115 1.00 . B B . 12 LYS HE2 1 1
16 35303 2 1 12 LYS HE3 H 16.287 18.524 -7.385 1.00 . B B . 12 LYS HE3 1 1
16 35304 2 1 12 LYS HG2 H 15.822 16.838 -6.310 1.00 . B B . 12 LYS HG2 1 1
16 35305 2 1 12 LYS HG3 H 16.202 15.193 -6.822 1.00 . B B . 12 LYS HG3 1 1
16 35306 2 1 12 LYS HZ1 H 18.603 17.093 -8.539 1.00 . B B . 12 LYS HZ1 1 1
16 35307 2 1 12 LYS HZ2 H 18.735 18.700 -8.016 1.00 . B B . 12 LYS HZ2 1 1
16 35308 2 1 12 LYS HZ3 H 18.306 17.482 -6.912 1.00 . B B . 12 LYS HZ3 1 1
16 35309 2 1 12 LYS N N 14.874 13.899 -8.502 1.00 . B B . 12 LYS N 1 1
16 35310 2 1 12 LYS NZ N 18.213 17.809 -7.896 1.00 . B B . 12 LYS NZ 1 1
16 35311 2 1 12 LYS O O 11.641 14.023 -6.902 1.00 . B B . 12 LYS O 1 1
16 35312 2 1 13 SER C C 10.509 11.907 -9.037 1.00 . B B . 13 SER C 1 1
16 35313 2 1 13 SER CA C 10.859 13.356 -9.390 1.00 . B B . 13 SER CA 1 1
16 35314 2 1 13 SER CB C 10.852 13.574 -10.905 1.00 . B B . 13 SER CB 1 1
16 35315 2 1 13 SER H H 12.983 13.634 -9.635 1.00 . B B . 13 SER H 1 1
16 35316 2 1 13 SER HA H 10.169 14.035 -8.916 1.00 . B B . 13 SER HA 1 1
16 35317 2 1 13 SER HB2 H 11.838 13.391 -11.299 1.00 . B B . 13 SER HB2 1 1
16 35318 2 1 13 SER HB3 H 10.153 12.892 -11.368 1.00 . B B . 13 SER HB3 1 1
16 35319 2 1 13 SER HG H 9.688 15.118 -10.687 1.00 . B B . 13 SER HG 1 1
16 35320 2 1 13 SER N N 12.257 13.666 -8.976 1.00 . B B . 13 SER N 1 1
16 35321 2 1 13 SER O O 9.363 11.567 -8.818 1.00 . B B . 13 SER O 1 1
16 35322 2 1 13 SER OG O 10.486 14.919 -11.184 1.00 . B B . 13 SER OG 1 1
16 35323 2 1 14 ILE C C 11.200 9.458 -7.117 1.00 . B B . 14 ILE C 1 1
16 35324 2 1 14 ILE CA C 11.244 9.628 -8.629 1.00 . B B . 14 ILE CA 1 1
16 35325 2 1 14 ILE CB C 12.445 8.889 -9.205 1.00 . B B . 14 ILE CB 1 1
16 35326 2 1 14 ILE CD1 C 13.791 8.782 -11.296 1.00 . B B . 14 ILE CD1 1 1
16 35327 2 1 14 ILE CG1 C 12.385 8.959 -10.725 1.00 . B B . 14 ILE CG1 1 1
16 35328 2 1 14 ILE CG2 C 12.427 7.426 -8.755 1.00 . B B . 14 ILE CG2 1 1
16 35329 2 1 14 ILE H H 12.407 11.362 -9.146 1.00 . B B . 14 ILE H 1 1
16 35330 2 1 14 ILE HA H 10.333 9.276 -9.084 1.00 . B B . 14 ILE HA 1 1
16 35331 2 1 14 ILE HB H 13.351 9.361 -8.857 1.00 . B B . 14 ILE HB 1 1
16 35332 2 1 14 ILE HD11 H 14.193 7.835 -10.973 1.00 . B B . 14 ILE HD11 1 1
16 35333 2 1 14 ILE HD12 H 13.747 8.807 -12.374 1.00 . B B . 14 ILE HD12 1 1
16 35334 2 1 14 ILE HD13 H 14.425 9.583 -10.943 1.00 . B B . 14 ILE HD13 1 1
16 35335 2 1 14 ILE HG12 H 11.738 8.180 -11.093 1.00 . B B . 14 ILE HG12 1 1
16 35336 2 1 14 ILE HG13 H 11.994 9.916 -11.024 1.00 . B B . 14 ILE HG13 1 1
16 35337 2 1 14 ILE HG21 H 12.372 7.380 -7.677 1.00 . B B . 14 ILE HG21 1 1
16 35338 2 1 14 ILE HG22 H 11.567 6.928 -9.180 1.00 . B B . 14 ILE HG22 1 1
16 35339 2 1 14 ILE HG23 H 13.329 6.937 -9.091 1.00 . B B . 14 ILE HG23 1 1
16 35340 2 1 14 ILE N N 11.495 11.058 -8.972 1.00 . B B . 14 ILE N 1 1
16 35341 2 1 14 ILE O O 10.419 8.696 -6.584 1.00 . B B . 14 ILE O 1 1
16 35342 2 1 15 VAL C C 10.901 10.965 -4.417 1.00 . B B . 15 VAL C 1 1
16 35343 2 1 15 VAL CA C 12.034 10.089 -4.941 1.00 . B B . 15 VAL CA 1 1
16 35344 2 1 15 VAL CB C 13.407 10.612 -4.489 1.00 . B B . 15 VAL CB 1 1
16 35345 2 1 15 VAL CG1 C 13.820 9.903 -3.198 1.00 . B B . 15 VAL CG1 1 1
16 35346 2 1 15 VAL CG2 C 14.462 10.327 -5.565 1.00 . B B . 15 VAL CG2 1 1
16 35347 2 1 15 VAL H H 12.629 10.804 -6.880 1.00 . B B . 15 VAL H 1 1
16 35348 2 1 15 VAL HA H 11.898 9.065 -4.625 1.00 . B B . 15 VAL HA 1 1
16 35349 2 1 15 VAL HB H 13.347 11.677 -4.312 1.00 . B B . 15 VAL HB 1 1
16 35350 2 1 15 VAL HG11 H 13.804 8.835 -3.355 1.00 . B B . 15 VAL HG11 1 1
16 35351 2 1 15 VAL HG12 H 14.818 10.212 -2.921 1.00 . B B . 15 VAL HG12 1 1
16 35352 2 1 15 VAL HG13 H 13.130 10.161 -2.407 1.00 . B B . 15 VAL HG13 1 1
16 35353 2 1 15 VAL HG21 H 14.278 9.352 -5.996 1.00 . B B . 15 VAL HG21 1 1
16 35354 2 1 15 VAL HG22 H 14.401 11.078 -6.338 1.00 . B B . 15 VAL HG22 1 1
16 35355 2 1 15 VAL HG23 H 15.444 10.344 -5.120 1.00 . B B . 15 VAL HG23 1 1
16 35356 2 1 15 VAL N N 12.026 10.182 -6.424 1.00 . B B . 15 VAL N 1 1
16 35357 2 1 15 VAL O O 10.390 10.773 -3.329 1.00 . B B . 15 VAL O 1 1
16 35358 2 1 16 LYS C C 8.082 11.924 -4.890 1.00 . B B . 16 LYS C 1 1
16 35359 2 1 16 LYS CA C 9.343 12.771 -4.823 1.00 . B B . 16 LYS CA 1 1
16 35360 2 1 16 LYS CB C 9.309 13.887 -5.869 1.00 . B B . 16 LYS CB 1 1
16 35361 2 1 16 LYS CD C 7.159 14.132 -7.116 1.00 . B B . 16 LYS CD 1 1
16 35362 2 1 16 LYS CE C 6.052 15.152 -7.393 1.00 . B B . 16 LYS CE 1 1
16 35363 2 1 16 LYS CG C 7.935 14.550 -5.865 1.00 . B B . 16 LYS CG 1 1
16 35364 2 1 16 LYS H H 10.879 12.002 -6.110 1.00 . B B . 16 LYS H 1 1
16 35365 2 1 16 LYS HA H 9.492 13.175 -3.834 1.00 . B B . 16 LYS HA 1 1
16 35366 2 1 16 LYS HB2 H 10.065 14.622 -5.635 1.00 . B B . 16 LYS HB2 1 1
16 35367 2 1 16 LYS HB3 H 9.501 13.469 -6.845 1.00 . B B . 16 LYS HB3 1 1
16 35368 2 1 16 LYS HD2 H 7.833 14.092 -7.961 1.00 . B B . 16 LYS HD2 1 1
16 35369 2 1 16 LYS HD3 H 6.720 13.159 -6.959 1.00 . B B . 16 LYS HD3 1 1
16 35370 2 1 16 LYS HE2 H 6.320 16.116 -6.984 1.00 . B B . 16 LYS HE2 1 1
16 35371 2 1 16 LYS HE3 H 5.868 15.230 -8.453 1.00 . B B . 16 LYS HE3 1 1
16 35372 2 1 16 LYS HG2 H 7.392 14.243 -4.985 1.00 . B B . 16 LYS HG2 1 1
16 35373 2 1 16 LYS HG3 H 8.054 15.622 -5.860 1.00 . B B . 16 LYS HG3 1 1
16 35374 2 1 16 LYS HZ1 H 4.936 13.579 -6.608 1.00 . B B . 16 LYS HZ1 1 1
16 35375 2 1 16 LYS HZ2 H 4.765 15.040 -5.761 1.00 . B B . 16 LYS HZ2 1 1
16 35376 2 1 16 LYS HZ3 H 4.000 14.830 -7.263 1.00 . B B . 16 LYS HZ3 1 1
16 35377 2 1 16 LYS N N 10.475 11.901 -5.223 1.00 . B B . 16 LYS N 1 1
16 35378 2 1 16 LYS NZ N 4.847 14.609 -6.704 1.00 . B B . 16 LYS NZ 1 1
16 35379 2 1 16 LYS O O 7.263 11.921 -3.994 1.00 . B B . 16 LYS O 1 1
16 35380 2 1 17 PHE C C 6.851 9.224 -4.963 1.00 . B B . 17 PHE C 1 1
16 35381 2 1 17 PHE CA C 6.785 10.267 -6.083 1.00 . B B . 17 PHE CA 1 1
16 35382 2 1 17 PHE CB C 6.959 9.623 -7.466 1.00 . B B . 17 PHE CB 1 1
16 35383 2 1 17 PHE CD1 C 7.051 7.170 -6.893 1.00 . B B . 17 PHE CD1 1 1
16 35384 2 1 17 PHE CD2 C 5.115 8.019 -8.080 1.00 . B B . 17 PHE CD2 1 1
16 35385 2 1 17 PHE CE1 C 6.499 5.885 -6.908 1.00 . B B . 17 PHE CE1 1 1
16 35386 2 1 17 PHE CE2 C 4.562 6.735 -8.095 1.00 . B B . 17 PHE CE2 1 1
16 35387 2 1 17 PHE CG C 6.360 8.236 -7.482 1.00 . B B . 17 PHE CG 1 1
16 35388 2 1 17 PHE CZ C 5.252 5.667 -7.507 1.00 . B B . 17 PHE CZ 1 1
16 35389 2 1 17 PHE H H 8.653 11.170 -6.635 1.00 . B B . 17 PHE H 1 1
16 35390 2 1 17 PHE HA H 5.863 10.825 -6.038 1.00 . B B . 17 PHE HA 1 1
16 35391 2 1 17 PHE HB2 H 6.465 10.232 -8.209 1.00 . B B . 17 PHE HB2 1 1
16 35392 2 1 17 PHE HB3 H 8.011 9.559 -7.701 1.00 . B B . 17 PHE HB3 1 1
16 35393 2 1 17 PHE HD1 H 8.012 7.339 -6.431 1.00 . B B . 17 PHE HD1 1 1
16 35394 2 1 17 PHE HD2 H 4.582 8.841 -8.533 1.00 . B B . 17 PHE HD2 1 1
16 35395 2 1 17 PHE HE1 H 7.032 5.063 -6.455 1.00 . B B . 17 PHE HE1 1 1
16 35396 2 1 17 PHE HE2 H 3.603 6.570 -8.557 1.00 . B B . 17 PHE HE2 1 1
16 35397 2 1 17 PHE HZ H 4.825 4.676 -7.519 1.00 . B B . 17 PHE HZ 1 1
16 35398 2 1 17 PHE N N 7.955 11.166 -5.945 1.00 . B B . 17 PHE N 1 1
16 35399 2 1 17 PHE O O 5.846 8.770 -4.456 1.00 . B B . 17 PHE O 1 1
16 35400 2 1 18 GLN C C 7.484 8.373 -2.213 1.00 . B B . 18 GLN C 1 1
16 35401 2 1 18 GLN CA C 8.178 7.854 -3.471 1.00 . B B . 18 GLN CA 1 1
16 35402 2 1 18 GLN CB C 9.683 7.714 -3.240 1.00 . B B . 18 GLN CB 1 1
16 35403 2 1 18 GLN CD C 11.701 6.366 -3.843 1.00 . B B . 18 GLN CD 1 1
16 35404 2 1 18 GLN CG C 10.259 6.698 -4.228 1.00 . B B . 18 GLN CG 1 1
16 35405 2 1 18 GLN H H 8.842 9.246 -4.985 1.00 . B B . 18 GLN H 1 1
16 35406 2 1 18 GLN HA H 7.759 6.910 -3.769 1.00 . B B . 18 GLN HA 1 1
16 35407 2 1 18 GLN HB2 H 10.160 8.673 -3.389 1.00 . B B . 18 GLN HB2 1 1
16 35408 2 1 18 GLN HB3 H 9.863 7.375 -2.231 1.00 . B B . 18 GLN HB3 1 1
16 35409 2 1 18 GLN HE21 H 11.955 8.030 -2.791 1.00 . B B . 18 GLN HE21 1 1
16 35410 2 1 18 GLN HE22 H 13.299 6.996 -2.847 1.00 . B B . 18 GLN HE22 1 1
16 35411 2 1 18 GLN HG2 H 9.662 5.798 -4.205 1.00 . B B . 18 GLN HG2 1 1
16 35412 2 1 18 GLN HG3 H 10.242 7.115 -5.222 1.00 . B B . 18 GLN HG3 1 1
16 35413 2 1 18 GLN N N 8.041 8.856 -4.566 1.00 . B B . 18 GLN N 1 1
16 35414 2 1 18 GLN NE2 N 12.373 7.199 -3.098 1.00 . B B . 18 GLN NE2 1 1
16 35415 2 1 18 GLN O O 6.749 7.663 -1.557 1.00 . B B . 18 GLN O 1 1
16 35416 2 1 18 GLN OE1 O 12.222 5.337 -4.223 1.00 . B B . 18 GLN OE1 1 1
16 35417 2 1 19 THR C C 5.529 10.099 -0.815 1.00 . B B . 19 THR C 1 1
16 35418 2 1 19 THR CA C 7.050 10.192 -0.673 1.00 . B B . 19 THR CA 1 1
16 35419 2 1 19 THR CB C 7.505 11.653 -0.637 1.00 . B B . 19 THR CB 1 1
16 35420 2 1 19 THR CG2 C 6.556 12.469 0.246 1.00 . B B . 19 THR CG2 1 1
16 35421 2 1 19 THR H H 8.297 10.168 -2.435 1.00 . B B . 19 THR H 1 1
16 35422 2 1 19 THR HA H 7.377 9.679 0.220 1.00 . B B . 19 THR HA 1 1
16 35423 2 1 19 THR HB H 7.495 12.058 -1.637 1.00 . B B . 19 THR HB 1 1
16 35424 2 1 19 THR HG1 H 9.273 10.902 -0.339 1.00 . B B . 19 THR HG1 1 1
16 35425 2 1 19 THR HG21 H 6.055 11.810 0.939 1.00 . B B . 19 THR HG21 1 1
16 35426 2 1 19 THR HG22 H 7.119 13.208 0.796 1.00 . B B . 19 THR HG22 1 1
16 35427 2 1 19 THR HG23 H 5.823 12.962 -0.374 1.00 . B B . 19 THR HG23 1 1
16 35428 2 1 19 THR N N 7.705 9.614 -1.882 1.00 . B B . 19 THR N 1 1
16 35429 2 1 19 THR O O 4.817 9.916 0.153 1.00 . B B . 19 THR O 1 1
16 35430 2 1 19 THR OG1 O 8.824 11.720 -0.112 1.00 . B B . 19 THR OG1 1 1
16 35431 2 1 20 LYS C C 3.116 8.688 -1.853 1.00 . B B . 20 LYS C 1 1
16 35432 2 1 20 LYS CA C 3.551 10.110 -2.207 1.00 . B B . 20 LYS CA 1 1
16 35433 2 1 20 LYS CB C 3.312 10.444 -3.693 1.00 . B B . 20 LYS CB 1 1
16 35434 2 1 20 LYS CD C 1.696 8.652 -4.363 1.00 . B B . 20 LYS CD 1 1
16 35435 2 1 20 LYS CE C 0.854 9.097 -5.561 1.00 . B B . 20 LYS CE 1 1
16 35436 2 1 20 LYS CG C 3.128 9.166 -4.525 1.00 . B B . 20 LYS CG 1 1
16 35437 2 1 20 LYS H H 5.615 10.343 -2.785 1.00 . B B . 20 LYS H 1 1
16 35438 2 1 20 LYS HA H 3.043 10.824 -1.577 1.00 . B B . 20 LYS HA 1 1
16 35439 2 1 20 LYS HB2 H 2.424 11.054 -3.780 1.00 . B B . 20 LYS HB2 1 1
16 35440 2 1 20 LYS HB3 H 4.159 10.996 -4.073 1.00 . B B . 20 LYS HB3 1 1
16 35441 2 1 20 LYS HD2 H 1.706 7.573 -4.309 1.00 . B B . 20 LYS HD2 1 1
16 35442 2 1 20 LYS HD3 H 1.270 9.055 -3.457 1.00 . B B . 20 LYS HD3 1 1
16 35443 2 1 20 LYS HE2 H 1.382 9.846 -6.133 1.00 . B B . 20 LYS HE2 1 1
16 35444 2 1 20 LYS HE3 H 0.606 8.251 -6.182 1.00 . B B . 20 LYS HE3 1 1
16 35445 2 1 20 LYS HG2 H 3.319 9.384 -5.566 1.00 . B B . 20 LYS HG2 1 1
16 35446 2 1 20 LYS HG3 H 3.818 8.411 -4.184 1.00 . B B . 20 LYS HG3 1 1
16 35447 2 1 20 LYS HZ1 H -0.837 8.965 -4.354 1.00 . B B . 20 LYS HZ1 1 1
16 35448 2 1 20 LYS HZ2 H -0.139 10.513 -4.402 1.00 . B B . 20 LYS HZ2 1 1
16 35449 2 1 20 LYS HZ3 H -1.042 9.943 -5.724 1.00 . B B . 20 LYS HZ3 1 1
16 35450 2 1 20 LYS N N 5.025 10.210 -2.014 1.00 . B B . 20 LYS N 1 1
16 35451 2 1 20 LYS NZ N -0.385 9.673 -4.966 1.00 . B B . 20 LYS NZ 1 1
16 35452 2 1 20 LYS O O 2.037 8.455 -1.342 1.00 . B B . 20 LYS O 1 1
16 35453 2 1 21 VAL C C 3.852 6.107 -0.285 1.00 . B B . 21 VAL C 1 1
16 35454 2 1 21 VAL CA C 3.650 6.328 -1.785 1.00 . B B . 21 VAL CA 1 1
16 35455 2 1 21 VAL CB C 4.649 5.512 -2.610 1.00 . B B . 21 VAL CB 1 1
16 35456 2 1 21 VAL CG1 C 4.974 4.192 -1.907 1.00 . B B . 21 VAL CG1 1 1
16 35457 2 1 21 VAL CG2 C 4.042 5.218 -3.981 1.00 . B B . 21 VAL CG2 1 1
16 35458 2 1 21 VAL H H 4.840 7.967 -2.510 1.00 . B B . 21 VAL H 1 1
16 35459 2 1 21 VAL HA H 2.640 6.089 -2.075 1.00 . B B . 21 VAL HA 1 1
16 35460 2 1 21 VAL HB H 5.557 6.083 -2.735 1.00 . B B . 21 VAL HB 1 1
16 35461 2 1 21 VAL HG11 H 4.056 3.683 -1.655 1.00 . B B . 21 VAL HG11 1 1
16 35462 2 1 21 VAL HG12 H 5.564 3.570 -2.564 1.00 . B B . 21 VAL HG12 1 1
16 35463 2 1 21 VAL HG13 H 5.533 4.395 -1.006 1.00 . B B . 21 VAL HG13 1 1
16 35464 2 1 21 VAL HG21 H 3.583 6.114 -4.370 1.00 . B B . 21 VAL HG21 1 1
16 35465 2 1 21 VAL HG22 H 4.818 4.886 -4.655 1.00 . B B . 21 VAL HG22 1 1
16 35466 2 1 21 VAL HG23 H 3.294 4.445 -3.883 1.00 . B B . 21 VAL HG23 1 1
16 35467 2 1 21 VAL N N 3.971 7.742 -2.111 1.00 . B B . 21 VAL N 1 1
16 35468 2 1 21 VAL O O 3.333 5.178 0.298 1.00 . B B . 21 VAL O 1 1
16 35469 2 1 22 GLU C C 3.586 7.225 2.570 1.00 . B B . 22 GLU C 1 1
16 35470 2 1 22 GLU CA C 4.848 6.834 1.798 1.00 . B B . 22 GLU CA 1 1
16 35471 2 1 22 GLU CB C 5.990 7.810 2.090 1.00 . B B . 22 GLU CB 1 1
16 35472 2 1 22 GLU CD C 7.582 6.239 3.194 1.00 . B B . 22 GLU CD 1 1
16 35473 2 1 22 GLU CG C 7.326 7.082 1.945 1.00 . B B . 22 GLU CG 1 1
16 35474 2 1 22 GLU H H 5.008 7.711 -0.158 1.00 . B B . 22 GLU H 1 1
16 35475 2 1 22 GLU HA H 5.147 5.829 2.042 1.00 . B B . 22 GLU HA 1 1
16 35476 2 1 22 GLU HB2 H 5.949 8.631 1.390 1.00 . B B . 22 GLU HB2 1 1
16 35477 2 1 22 GLU HB3 H 5.897 8.190 3.095 1.00 . B B . 22 GLU HB3 1 1
16 35478 2 1 22 GLU HG2 H 7.293 6.440 1.075 1.00 . B B . 22 GLU HG2 1 1
16 35479 2 1 22 GLU HG3 H 8.121 7.805 1.830 1.00 . B B . 22 GLU HG3 1 1
16 35480 2 1 22 GLU N N 4.604 6.969 0.337 1.00 . B B . 22 GLU N 1 1
16 35481 2 1 22 GLU O O 3.143 6.520 3.457 1.00 . B B . 22 GLU O 1 1
16 35482 2 1 22 GLU OE1 O 6.906 5.237 3.357 1.00 . B B . 22 GLU OE1 1 1
16 35483 2 1 22 GLU OE2 O 8.449 6.610 3.968 1.00 . B B . 22 GLU OE2 1 1
16 35484 2 1 23 GLU C C 0.594 7.857 2.547 1.00 . B B . 23 GLU C 1 1
16 35485 2 1 23 GLU CA C 1.759 8.771 2.934 1.00 . B B . 23 GLU CA 1 1
16 35486 2 1 23 GLU CB C 1.502 10.200 2.455 1.00 . B B . 23 GLU CB 1 1
16 35487 2 1 23 GLU CD C 2.376 12.400 3.256 1.00 . B B . 23 GLU CD 1 1
16 35488 2 1 23 GLU CG C 2.761 11.044 2.662 1.00 . B B . 23 GLU CG 1 1
16 35489 2 1 23 GLU H H 3.368 8.885 1.503 1.00 . B B . 23 GLU H 1 1
16 35490 2 1 23 GLU HA H 1.909 8.759 4.002 1.00 . B B . 23 GLU HA 1 1
16 35491 2 1 23 GLU HB2 H 1.244 10.187 1.407 1.00 . B B . 23 GLU HB2 1 1
16 35492 2 1 23 GLU HB3 H 0.688 10.628 3.022 1.00 . B B . 23 GLU HB3 1 1
16 35493 2 1 23 GLU HG2 H 3.432 10.532 3.337 1.00 . B B . 23 GLU HG2 1 1
16 35494 2 1 23 GLU HG3 H 3.253 11.197 1.712 1.00 . B B . 23 GLU HG3 1 1
16 35495 2 1 23 GLU N N 2.998 8.338 2.229 1.00 . B B . 23 GLU N 1 1
16 35496 2 1 23 GLU O O -0.262 7.552 3.353 1.00 . B B . 23 GLU O 1 1
16 35497 2 1 23 GLU OE1 O 1.282 12.503 3.786 1.00 . B B . 23 GLU OE1 1 1
16 35498 2 1 23 GLU OE2 O 3.181 13.313 3.169 1.00 . B B . 23 GLU OE2 1 1
16 35499 2 1 24 LEU C C -0.452 5.188 1.641 1.00 . B B . 24 LEU C 1 1
16 35500 2 1 24 LEU CA C -0.545 6.514 0.885 1.00 . B B . 24 LEU CA 1 1
16 35501 2 1 24 LEU CB C -0.319 6.299 -0.611 1.00 . B B . 24 LEU CB 1 1
16 35502 2 1 24 LEU CD1 C -2.605 7.224 -1.002 1.00 . B B . 24 LEU CD1 1 1
16 35503 2 1 24 LEU CD2 C -1.446 5.950 -2.809 1.00 . B B . 24 LEU CD2 1 1
16 35504 2 1 24 LEU CG C -1.662 6.057 -1.299 1.00 . B B . 24 LEU CG 1 1
16 35505 2 1 24 LEU H H 1.262 7.666 0.686 1.00 . B B . 24 LEU H 1 1
16 35506 2 1 24 LEU HA H -1.504 6.981 1.055 1.00 . B B . 24 LEU HA 1 1
16 35507 2 1 24 LEU HB2 H 0.151 7.176 -1.034 1.00 . B B . 24 LEU HB2 1 1
16 35508 2 1 24 LEU HB3 H 0.319 5.440 -0.760 1.00 . B B . 24 LEU HB3 1 1
16 35509 2 1 24 LEU HD11 H -2.030 8.074 -0.668 1.00 . B B . 24 LEU HD11 1 1
16 35510 2 1 24 LEU HD12 H -3.148 7.484 -1.899 1.00 . B B . 24 LEU HD12 1 1
16 35511 2 1 24 LEU HD13 H -3.303 6.935 -0.230 1.00 . B B . 24 LEU HD13 1 1
16 35512 2 1 24 LEU HD21 H -0.445 5.596 -3.005 1.00 . B B . 24 LEU HD21 1 1
16 35513 2 1 24 LEU HD22 H -2.161 5.256 -3.227 1.00 . B B . 24 LEU HD22 1 1
16 35514 2 1 24 LEU HD23 H -1.580 6.921 -3.263 1.00 . B B . 24 LEU HD23 1 1
16 35515 2 1 24 LEU HG H -2.096 5.140 -0.929 1.00 . B B . 24 LEU HG 1 1
16 35516 2 1 24 LEU N N 0.560 7.414 1.319 1.00 . B B . 24 LEU N 1 1
16 35517 2 1 24 LEU O O -1.418 4.706 2.199 1.00 . B B . 24 LEU O 1 1
16 35518 2 1 25 ILE C C 0.433 3.482 3.854 1.00 . B B . 25 ILE C 1 1
16 35519 2 1 25 ILE CA C 0.881 3.311 2.398 1.00 . B B . 25 ILE CA 1 1
16 35520 2 1 25 ILE CB C 2.385 2.994 2.280 1.00 . B B . 25 ILE CB 1 1
16 35521 2 1 25 ILE CD1 C 1.782 2.161 0.001 1.00 . B B . 25 ILE CD1 1 1
16 35522 2 1 25 ILE CG1 C 2.578 1.859 1.271 1.00 . B B . 25 ILE CG1 1 1
16 35523 2 1 25 ILE CG2 C 2.969 2.564 3.632 1.00 . B B . 25 ILE CG2 1 1
16 35524 2 1 25 ILE H H 1.478 5.013 1.219 1.00 . B B . 25 ILE H 1 1
16 35525 2 1 25 ILE HA H 0.303 2.536 1.919 1.00 . B B . 25 ILE HA 1 1
16 35526 2 1 25 ILE HB H 2.906 3.873 1.930 1.00 . B B . 25 ILE HB 1 1
16 35527 2 1 25 ILE HD11 H 1.486 3.199 -0.001 1.00 . B B . 25 ILE HD11 1 1
16 35528 2 1 25 ILE HD12 H 2.397 1.961 -0.864 1.00 . B B . 25 ILE HD12 1 1
16 35529 2 1 25 ILE HD13 H 0.903 1.534 -0.030 1.00 . B B . 25 ILE HD13 1 1
16 35530 2 1 25 ILE HG12 H 3.626 1.769 1.028 1.00 . B B . 25 ILE HG12 1 1
16 35531 2 1 25 ILE HG13 H 2.226 0.933 1.701 1.00 . B B . 25 ILE HG13 1 1
16 35532 2 1 25 ILE HG21 H 2.428 1.707 4.002 1.00 . B B . 25 ILE HG21 1 1
16 35533 2 1 25 ILE HG22 H 4.012 2.306 3.508 1.00 . B B . 25 ILE HG22 1 1
16 35534 2 1 25 ILE HG23 H 2.882 3.378 4.338 1.00 . B B . 25 ILE HG23 1 1
16 35535 2 1 25 ILE N N 0.713 4.601 1.671 1.00 . B B . 25 ILE N 1 1
16 35536 2 1 25 ILE O O -0.172 2.602 4.435 1.00 . B B . 25 ILE O 1 1
16 35537 2 1 26 ASN C C -1.233 4.833 5.939 1.00 . B B . 26 ASN C 1 1
16 35538 2 1 26 ASN CA C 0.294 4.833 5.859 1.00 . B B . 26 ASN CA 1 1
16 35539 2 1 26 ASN CB C 0.853 6.208 6.229 1.00 . B B . 26 ASN CB 1 1
16 35540 2 1 26 ASN CG C 0.973 6.319 7.751 1.00 . B B . 26 ASN CG 1 1
16 35541 2 1 26 ASN H H 1.199 5.315 3.960 1.00 . B B . 26 ASN H 1 1
16 35542 2 1 26 ASN HA H 0.708 4.076 6.502 1.00 . B B . 26 ASN HA 1 1
16 35543 2 1 26 ASN HB2 H 1.826 6.331 5.779 1.00 . B B . 26 ASN HB2 1 1
16 35544 2 1 26 ASN HB3 H 0.187 6.975 5.865 1.00 . B B . 26 ASN HB3 1 1
16 35545 2 1 26 ASN HD21 H -0.336 7.807 7.888 1.00 . B B . 26 ASN HD21 1 1
16 35546 2 1 26 ASN HD22 H 0.335 7.291 9.360 1.00 . B B . 26 ASN HD22 1 1
16 35547 2 1 26 ASN N N 0.716 4.611 4.446 1.00 . B B . 26 ASN N 1 1
16 35548 2 1 26 ASN ND2 N 0.265 7.214 8.386 1.00 . B B . 26 ASN ND2 1 1
16 35549 2 1 26 ASN O O -1.826 4.209 6.798 1.00 . B B . 26 ASN O 1 1
16 35550 2 1 26 ASN OD1 O 1.720 5.586 8.368 1.00 . B B . 26 ASN OD1 1 1
16 35551 2 1 27 THR C C -3.930 4.176 4.837 1.00 . B B . 27 THR C 1 1
16 35552 2 1 27 THR CA C -3.355 5.580 5.037 1.00 . B B . 27 THR CA 1 1
16 35553 2 1 27 THR CB C -3.704 6.471 3.848 1.00 . B B . 27 THR CB 1 1
16 35554 2 1 27 THR CG2 C -5.198 6.364 3.549 1.00 . B B . 27 THR CG2 1 1
16 35555 2 1 27 THR H H -1.360 6.013 4.358 1.00 . B B . 27 THR H 1 1
16 35556 2 1 27 THR HA H -3.725 6.017 5.953 1.00 . B B . 27 THR HA 1 1
16 35557 2 1 27 THR HB H -3.143 6.146 2.985 1.00 . B B . 27 THR HB 1 1
16 35558 2 1 27 THR HG1 H -2.495 7.826 4.547 1.00 . B B . 27 THR HG1 1 1
16 35559 2 1 27 THR HG21 H -5.649 5.648 4.219 1.00 . B B . 27 THR HG21 1 1
16 35560 2 1 27 THR HG22 H -5.663 7.330 3.689 1.00 . B B . 27 THR HG22 1 1
16 35561 2 1 27 THR HG23 H -5.339 6.041 2.528 1.00 . B B . 27 THR HG23 1 1
16 35562 2 1 27 THR N N -1.867 5.527 5.040 1.00 . B B . 27 THR N 1 1
16 35563 2 1 27 THR O O -4.992 3.856 5.329 1.00 . B B . 27 THR O 1 1
16 35564 2 1 27 THR OG1 O -3.371 7.819 4.152 1.00 . B B . 27 THR OG1 1 1
16 35565 2 1 28 LEU C C -3.628 1.158 5.192 1.00 . B B . 28 LEU C 1 1
16 35566 2 1 28 LEU CA C -3.746 1.956 3.896 1.00 . B B . 28 LEU CA 1 1
16 35567 2 1 28 LEU CB C -2.843 1.367 2.810 1.00 . B B . 28 LEU CB 1 1
16 35568 2 1 28 LEU CD1 C -2.195 1.960 0.469 1.00 . B B . 28 LEU CD1 1 1
16 35569 2 1 28 LEU CD2 C -4.286 0.666 0.900 1.00 . B B . 28 LEU CD2 1 1
16 35570 2 1 28 LEU CG C -3.370 1.769 1.432 1.00 . B B . 28 LEU CG 1 1
16 35571 2 1 28 LEU H H -2.378 3.616 3.734 1.00 . B B . 28 LEU H 1 1
16 35572 2 1 28 LEU HA H -4.770 1.980 3.559 1.00 . B B . 28 LEU HA 1 1
16 35573 2 1 28 LEU HB2 H -1.838 1.742 2.936 1.00 . B B . 28 LEU HB2 1 1
16 35574 2 1 28 LEU HB3 H -2.838 0.291 2.891 1.00 . B B . 28 LEU HB3 1 1
16 35575 2 1 28 LEU HD11 H -1.271 1.728 0.978 1.00 . B B . 28 LEU HD11 1 1
16 35576 2 1 28 LEU HD12 H -2.313 1.302 -0.378 1.00 . B B . 28 LEU HD12 1 1
16 35577 2 1 28 LEU HD13 H -2.171 2.985 0.128 1.00 . B B . 28 LEU HD13 1 1
16 35578 2 1 28 LEU HD21 H -3.982 -0.286 1.311 1.00 . B B . 28 LEU HD21 1 1
16 35579 2 1 28 LEU HD22 H -5.305 0.873 1.191 1.00 . B B . 28 LEU HD22 1 1
16 35580 2 1 28 LEU HD23 H -4.220 0.630 -0.178 1.00 . B B . 28 LEU HD23 1 1
16 35581 2 1 28 LEU HG H -3.924 2.693 1.514 1.00 . B B . 28 LEU HG 1 1
16 35582 2 1 28 LEU N N -3.236 3.338 4.120 1.00 . B B . 28 LEU N 1 1
16 35583 2 1 28 LEU O O -4.539 0.458 5.592 1.00 . B B . 28 LEU O 1 1
16 35584 2 1 29 GLN C C -3.257 1.186 8.201 1.00 . B B . 29 GLN C 1 1
16 35585 2 1 29 GLN CA C -2.345 0.555 7.148 1.00 . B B . 29 GLN CA 1 1
16 35586 2 1 29 GLN CB C -0.875 0.750 7.508 1.00 . B B . 29 GLN CB 1 1
16 35587 2 1 29 GLN CD C 0.666 0.116 9.371 1.00 . B B . 29 GLN CD 1 1
16 35588 2 1 29 GLN CG C -0.417 -0.392 8.418 1.00 . B B . 29 GLN CG 1 1
16 35589 2 1 29 GLN H H -1.809 1.868 5.531 1.00 . B B . 29 GLN H 1 1
16 35590 2 1 29 GLN HA H -2.568 -0.493 7.027 1.00 . B B . 29 GLN HA 1 1
16 35591 2 1 29 GLN HB2 H -0.282 0.754 6.603 1.00 . B B . 29 GLN HB2 1 1
16 35592 2 1 29 GLN HB3 H -0.751 1.691 8.021 1.00 . B B . 29 GLN HB3 1 1
16 35593 2 1 29 GLN HE21 H 2.013 -1.212 8.771 1.00 . B B . 29 GLN HE21 1 1
16 35594 2 1 29 GLN HE22 H 2.536 -0.144 9.983 1.00 . B B . 29 GLN HE22 1 1
16 35595 2 1 29 GLN HG2 H -1.259 -0.754 8.990 1.00 . B B . 29 GLN HG2 1 1
16 35596 2 1 29 GLN HG3 H -0.017 -1.193 7.817 1.00 . B B . 29 GLN HG3 1 1
16 35597 2 1 29 GLN N N -2.520 1.281 5.863 1.00 . B B . 29 GLN N 1 1
16 35598 2 1 29 GLN NE2 N 1.836 -0.462 9.376 1.00 . B B . 29 GLN NE2 1 1
16 35599 2 1 29 GLN O O -3.476 0.640 9.264 1.00 . B B . 29 GLN O 1 1
16 35600 2 1 29 GLN OE1 O 0.444 1.046 10.123 1.00 . B B . 29 GLN OE1 1 1
16 35601 2 1 30 GLN C C -6.116 2.437 8.695 1.00 . B B . 30 GLN C 1 1
16 35602 2 1 30 GLN CA C -4.715 3.018 8.845 1.00 . B B . 30 GLN CA 1 1
16 35603 2 1 30 GLN CB C -4.696 4.482 8.414 1.00 . B B . 30 GLN CB 1 1
16 35604 2 1 30 GLN CD C -3.825 6.138 10.063 1.00 . B B . 30 GLN CD 1 1
16 35605 2 1 30 GLN CG C -3.439 5.154 8.958 1.00 . B B . 30 GLN CG 1 1
16 35606 2 1 30 GLN H H -3.612 2.740 7.023 1.00 . B B . 30 GLN H 1 1
16 35607 2 1 30 GLN HA H -4.362 2.921 9.858 1.00 . B B . 30 GLN HA 1 1
16 35608 2 1 30 GLN HB2 H -4.695 4.538 7.335 1.00 . B B . 30 GLN HB2 1 1
16 35609 2 1 30 GLN HB3 H -5.568 4.986 8.799 1.00 . B B . 30 GLN HB3 1 1
16 35610 2 1 30 GLN HE21 H -2.183 5.807 11.129 1.00 . B B . 30 GLN HE21 1 1
16 35611 2 1 30 GLN HE22 H -3.262 6.936 11.791 1.00 . B B . 30 GLN HE22 1 1
16 35612 2 1 30 GLN HG2 H -2.775 4.401 9.358 1.00 . B B . 30 GLN HG2 1 1
16 35613 2 1 30 GLN HG3 H -2.944 5.684 8.163 1.00 . B B . 30 GLN HG3 1 1
16 35614 2 1 30 GLN N N -3.800 2.333 7.893 1.00 . B B . 30 GLN N 1 1
16 35615 2 1 30 GLN NE2 N -3.023 6.307 11.079 1.00 . B B . 30 GLN NE2 1 1
16 35616 2 1 30 GLN O O -6.730 1.994 9.647 1.00 . B B . 30 GLN O 1 1
16 35617 2 1 30 GLN OE1 O -4.868 6.759 10.002 1.00 . B B . 30 GLN OE1 1 1
16 35618 2 1 31 LYS C C -7.941 0.355 7.590 1.00 . B B . 31 LYS C 1 1
16 35619 2 1 31 LYS CA C -7.973 1.847 7.261 1.00 . B B . 31 LYS CA 1 1
16 35620 2 1 31 LYS CB C -8.257 2.070 5.775 1.00 . B B . 31 LYS CB 1 1
16 35621 2 1 31 LYS CD C -9.433 3.532 4.125 1.00 . B B . 31 LYS CD 1 1
16 35622 2 1 31 LYS CE C -9.924 4.969 3.939 1.00 . B B . 31 LYS CE 1 1
16 35623 2 1 31 LYS CG C -9.213 3.253 5.613 1.00 . B B . 31 LYS CG 1 1
16 35624 2 1 31 LYS H H -6.094 2.767 6.737 1.00 . B B . 31 LYS H 1 1
16 35625 2 1 31 LYS HA H -8.709 2.355 7.864 1.00 . B B . 31 LYS HA 1 1
16 35626 2 1 31 LYS HB2 H -7.332 2.279 5.259 1.00 . B B . 31 LYS HB2 1 1
16 35627 2 1 31 LYS HB3 H -8.711 1.183 5.358 1.00 . B B . 31 LYS HB3 1 1
16 35628 2 1 31 LYS HD2 H -8.502 3.398 3.593 1.00 . B B . 31 LYS HD2 1 1
16 35629 2 1 31 LYS HD3 H -10.171 2.848 3.735 1.00 . B B . 31 LYS HD3 1 1
16 35630 2 1 31 LYS HE2 H -11.001 5.012 4.036 1.00 . B B . 31 LYS HE2 1 1
16 35631 2 1 31 LYS HE3 H -9.453 5.625 4.656 1.00 . B B . 31 LYS HE3 1 1
16 35632 2 1 31 LYS HG2 H -10.159 3.018 6.079 1.00 . B B . 31 LYS HG2 1 1
16 35633 2 1 31 LYS HG3 H -8.788 4.127 6.083 1.00 . B B . 31 LYS HG3 1 1
16 35634 2 1 31 LYS HZ1 H -9.854 4.622 1.889 1.00 . B B . 31 LYS HZ1 1 1
16 35635 2 1 31 LYS HZ2 H -9.910 6.266 2.313 1.00 . B B . 31 LYS HZ2 1 1
16 35636 2 1 31 LYS HZ3 H -8.472 5.384 2.510 1.00 . B B . 31 LYS HZ3 1 1
16 35637 2 1 31 LYS N N -6.618 2.418 7.491 1.00 . B B . 31 LYS N 1 1
16 35638 2 1 31 LYS NZ N -9.509 5.338 2.560 1.00 . B B . 31 LYS NZ 1 1
16 35639 2 1 31 LYS O O -8.959 -0.266 7.826 1.00 . B B . 31 LYS O 1 1
16 35640 2 1 32 LEU C C -6.754 -1.860 9.453 1.00 . B B . 32 LEU C 1 1
16 35641 2 1 32 LEU CA C -6.645 -1.662 7.942 1.00 . B B . 32 LEU CA 1 1
16 35642 2 1 32 LEU CB C -5.254 -2.051 7.449 1.00 . B B . 32 LEU CB 1 1
16 35643 2 1 32 LEU CD1 C -6.347 -3.955 6.252 1.00 . B B . 32 LEU CD1 1 1
16 35644 2 1 32 LEU CD2 C -3.864 -3.900 6.524 1.00 . B B . 32 LEU CD2 1 1
16 35645 2 1 32 LEU CG C -5.200 -3.555 7.183 1.00 . B B . 32 LEU CG 1 1
16 35646 2 1 32 LEU H H -5.963 0.311 7.429 1.00 . B B . 32 LEU H 1 1
16 35647 2 1 32 LEU HA H -7.399 -2.234 7.426 1.00 . B B . 32 LEU HA 1 1
16 35648 2 1 32 LEU HB2 H -5.034 -1.516 6.537 1.00 . B B . 32 LEU HB2 1 1
16 35649 2 1 32 LEU HB3 H -4.522 -1.795 8.200 1.00 . B B . 32 LEU HB3 1 1
16 35650 2 1 32 LEU HD11 H -6.536 -3.156 5.551 1.00 . B B . 32 LEU HD11 1 1
16 35651 2 1 32 LEU HD12 H -6.075 -4.850 5.713 1.00 . B B . 32 LEU HD12 1 1
16 35652 2 1 32 LEU HD13 H -7.237 -4.141 6.834 1.00 . B B . 32 LEU HD13 1 1
16 35653 2 1 32 LEU HD21 H -3.656 -3.189 5.738 1.00 . B B . 32 LEU HD21 1 1
16 35654 2 1 32 LEU HD22 H -3.078 -3.860 7.263 1.00 . B B . 32 LEU HD22 1 1
16 35655 2 1 32 LEU HD23 H -3.916 -4.895 6.106 1.00 . B B . 32 LEU HD23 1 1
16 35656 2 1 32 LEU HG H -5.292 -4.089 8.119 1.00 . B B . 32 LEU HG 1 1
16 35657 2 1 32 LEU N N -6.768 -0.216 7.617 1.00 . B B . 32 LEU N 1 1
16 35658 2 1 32 LEU O O -7.493 -2.697 9.927 1.00 . B B . 32 LEU O 1 1
16 35659 2 1 33 GLU C C -7.500 -0.829 12.173 1.00 . B B . 33 GLU C 1 1
16 35660 2 1 33 GLU CA C -6.101 -1.220 11.698 1.00 . B B . 33 GLU CA 1 1
16 35661 2 1 33 GLU CB C -5.051 -0.250 12.241 1.00 . B B . 33 GLU CB 1 1
16 35662 2 1 33 GLU CD C -2.909 -1.449 12.713 1.00 . B B . 33 GLU CD 1 1
16 35663 2 1 33 GLU CG C -3.675 -0.618 11.682 1.00 . B B . 33 GLU CG 1 1
16 35664 2 1 33 GLU H H -5.443 -0.410 9.813 1.00 . B B . 33 GLU H 1 1
16 35665 2 1 33 GLU HA H -5.866 -2.230 11.998 1.00 . B B . 33 GLU HA 1 1
16 35666 2 1 33 GLU HB2 H -5.304 0.757 11.941 1.00 . B B . 33 GLU HB2 1 1
16 35667 2 1 33 GLU HB3 H -5.028 -0.309 13.318 1.00 . B B . 33 GLU HB3 1 1
16 35668 2 1 33 GLU HG2 H -3.798 -1.192 10.775 1.00 . B B . 33 GLU HG2 1 1
16 35669 2 1 33 GLU HG3 H -3.122 0.283 11.466 1.00 . B B . 33 GLU HG3 1 1
16 35670 2 1 33 GLU N N -6.028 -1.085 10.215 1.00 . B B . 33 GLU N 1 1
16 35671 2 1 33 GLU O O -7.928 -1.188 13.253 1.00 . B B . 33 GLU O 1 1
16 35672 2 1 33 GLU OE1 O -3.543 -2.225 13.410 1.00 . B B . 33 GLU OE1 1 1
16 35673 2 1 33 GLU OE2 O -1.701 -1.297 12.787 1.00 . B B . 33 GLU OE2 1 1
16 35674 2 1 34 ALA C C -10.552 -0.829 11.287 1.00 . B B . 34 ALA C 1 1
16 35675 2 1 34 ALA CA C -9.608 0.280 11.732 1.00 . B B . 34 ALA CA 1 1
16 35676 2 1 34 ALA CB C -9.881 1.570 10.958 1.00 . B B . 34 ALA CB 1 1
16 35677 2 1 34 ALA H H -7.866 0.137 10.481 1.00 . B B . 34 ALA H 1 1
16 35678 2 1 34 ALA HA H -9.684 0.450 12.794 1.00 . B B . 34 ALA HA 1 1
16 35679 2 1 34 ALA HB1 H -9.232 1.619 10.097 1.00 . B B . 34 ALA HB1 1 1
16 35680 2 1 34 ALA HB2 H -10.912 1.586 10.634 1.00 . B B . 34 ALA HB2 1 1
16 35681 2 1 34 ALA HB3 H -9.694 2.420 11.598 1.00 . B B . 34 ALA HB3 1 1
16 35682 2 1 34 ALA N N -8.224 -0.117 11.355 1.00 . B B . 34 ALA N 1 1
16 35683 2 1 34 ALA O O -11.575 -1.085 11.891 1.00 . B B . 34 ALA O 1 1
16 35684 2 1 35 VAL C C -10.971 -3.767 10.736 1.00 . B B . 35 VAL C 1 1
16 35685 2 1 35 VAL CA C -11.013 -2.620 9.722 1.00 . B B . 35 VAL CA 1 1
16 35686 2 1 35 VAL CB C -10.342 -3.000 8.395 1.00 . B B . 35 VAL CB 1 1
16 35687 2 1 35 VAL CG1 C -10.430 -4.507 8.155 1.00 . B B . 35 VAL CG1 1 1
16 35688 2 1 35 VAL CG2 C -11.038 -2.261 7.252 1.00 . B B . 35 VAL CG2 1 1
16 35689 2 1 35 VAL H H -9.345 -1.275 9.782 1.00 . B B . 35 VAL H 1 1
16 35690 2 1 35 VAL HA H -12.029 -2.299 9.549 1.00 . B B . 35 VAL HA 1 1
16 35691 2 1 35 VAL HB H -9.304 -2.708 8.428 1.00 . B B . 35 VAL HB 1 1
16 35692 2 1 35 VAL HG11 H -9.973 -5.028 8.983 1.00 . B B . 35 VAL HG11 1 1
16 35693 2 1 35 VAL HG12 H -11.465 -4.798 8.069 1.00 . B B . 35 VAL HG12 1 1
16 35694 2 1 35 VAL HG13 H -9.907 -4.754 7.243 1.00 . B B . 35 VAL HG13 1 1
16 35695 2 1 35 VAL HG21 H -12.092 -2.492 7.266 1.00 . B B . 35 VAL HG21 1 1
16 35696 2 1 35 VAL HG22 H -10.900 -1.197 7.377 1.00 . B B . 35 VAL HG22 1 1
16 35697 2 1 35 VAL HG23 H -10.611 -2.571 6.310 1.00 . B B . 35 VAL HG23 1 1
16 35698 2 1 35 VAL N N -10.186 -1.501 10.233 1.00 . B B . 35 VAL N 1 1
16 35699 2 1 35 VAL O O -11.971 -4.396 11.021 1.00 . B B . 35 VAL O 1 1
16 35700 2 1 36 ALA C C -10.446 -4.663 13.579 1.00 . B B . 36 ALA C 1 1
16 35701 2 1 36 ALA CA C -9.720 -5.106 12.311 1.00 . B B . 36 ALA CA 1 1
16 35702 2 1 36 ALA CB C -8.221 -5.268 12.574 1.00 . B B . 36 ALA CB 1 1
16 35703 2 1 36 ALA H H -9.032 -3.493 11.068 1.00 . B B . 36 ALA H 1 1
16 35704 2 1 36 ALA HA H -10.136 -6.026 11.931 1.00 . B B . 36 ALA HA 1 1
16 35705 2 1 36 ALA HB1 H -7.664 -4.703 11.842 1.00 . B B . 36 ALA HB1 1 1
16 35706 2 1 36 ALA HB2 H -7.989 -4.902 13.563 1.00 . B B . 36 ALA HB2 1 1
16 35707 2 1 36 ALA HB3 H -7.953 -6.310 12.504 1.00 . B B . 36 ALA HB3 1 1
16 35708 2 1 36 ALA N N -9.821 -4.024 11.298 1.00 . B B . 36 ALA N 1 1
16 35709 2 1 36 ALA O O -10.928 -5.467 14.351 1.00 . B B . 36 ALA O 1 1
16 35710 2 1 37 LYS C C -12.752 -2.993 14.790 1.00 . B B . 37 LYS C 1 1
16 35711 2 1 37 LYS CA C -11.241 -2.857 14.991 1.00 . B B . 37 LYS CA 1 1
16 35712 2 1 37 LYS CB C -10.790 -1.387 15.091 1.00 . B B . 37 LYS CB 1 1
16 35713 2 1 37 LYS CD C -11.527 0.997 15.243 1.00 . B B . 37 LYS CD 1 1
16 35714 2 1 37 LYS CE C -12.253 1.883 16.260 1.00 . B B . 37 LYS CE 1 1
16 35715 2 1 37 LYS CG C -11.968 -0.459 15.420 1.00 . B B . 37 LYS CG 1 1
16 35716 2 1 37 LYS H H -10.145 -2.747 13.140 1.00 . B B . 37 LYS H 1 1
16 35717 2 1 37 LYS HA H -10.930 -3.403 15.867 1.00 . B B . 37 LYS HA 1 1
16 35718 2 1 37 LYS HB2 H -10.045 -1.298 15.868 1.00 . B B . 37 LYS HB2 1 1
16 35719 2 1 37 LYS HB3 H -10.356 -1.088 14.149 1.00 . B B . 37 LYS HB3 1 1
16 35720 2 1 37 LYS HD2 H -10.459 1.069 15.399 1.00 . B B . 37 LYS HD2 1 1
16 35721 2 1 37 LYS HD3 H -11.767 1.326 14.243 1.00 . B B . 37 LYS HD3 1 1
16 35722 2 1 37 LYS HE2 H -12.813 1.273 16.955 1.00 . B B . 37 LYS HE2 1 1
16 35723 2 1 37 LYS HE3 H -11.547 2.506 16.788 1.00 . B B . 37 LYS HE3 1 1
16 35724 2 1 37 LYS HG2 H -12.791 -0.668 14.751 1.00 . B B . 37 LYS HG2 1 1
16 35725 2 1 37 LYS HG3 H -12.282 -0.617 16.440 1.00 . B B . 37 LYS HG3 1 1
16 35726 2 1 37 LYS HZ1 H -12.630 3.230 14.719 1.00 . B B . 37 LYS HZ1 1 1
16 35727 2 1 37 LYS HZ2 H -13.890 2.123 14.995 1.00 . B B . 37 LYS HZ2 1 1
16 35728 2 1 37 LYS HZ3 H -13.644 3.419 16.065 1.00 . B B . 37 LYS HZ3 1 1
16 35729 2 1 37 LYS N N -10.537 -3.376 13.786 1.00 . B B . 37 LYS N 1 1
16 35730 2 1 37 LYS NZ N -13.174 2.727 15.449 1.00 . B B . 37 LYS NZ 1 1
16 35731 2 1 37 LYS O O -13.503 -3.157 15.730 1.00 . B B . 37 LYS O 1 1
16 35732 2 1 38 ARG C C -14.977 -4.595 13.320 1.00 . B B . 38 ARG C 1 1
16 35733 2 1 38 ARG CA C -14.651 -3.104 13.315 1.00 . B B . 38 ARG CA 1 1
16 35734 2 1 38 ARG CB C -14.884 -2.486 11.937 1.00 . B B . 38 ARG CB 1 1
16 35735 2 1 38 ARG CD C -15.189 -0.020 11.686 1.00 . B B . 38 ARG CD 1 1
16 35736 2 1 38 ARG CG C -14.159 -1.140 11.848 1.00 . B B . 38 ARG CG 1 1
16 35737 2 1 38 ARG CZ C -15.407 1.586 9.889 1.00 . B B . 38 ARG CZ 1 1
16 35738 2 1 38 ARG H H -12.581 -2.833 12.822 1.00 . B B . 38 ARG H 1 1
16 35739 2 1 38 ARG HA H -15.227 -2.584 14.064 1.00 . B B . 38 ARG HA 1 1
16 35740 2 1 38 ARG HB2 H -14.506 -3.152 11.174 1.00 . B B . 38 ARG HB2 1 1
16 35741 2 1 38 ARG HB3 H -15.939 -2.331 11.792 1.00 . B B . 38 ARG HB3 1 1
16 35742 2 1 38 ARG HD2 H -16.178 -0.382 11.929 1.00 . B B . 38 ARG HD2 1 1
16 35743 2 1 38 ARG HD3 H -14.931 0.821 12.309 1.00 . B B . 38 ARG HD3 1 1
16 35744 2 1 38 ARG HE H -14.845 -0.292 9.578 1.00 . B B . 38 ARG HE 1 1
16 35745 2 1 38 ARG HG2 H -13.590 -0.975 12.751 1.00 . B B . 38 ARG HG2 1 1
16 35746 2 1 38 ARG HG3 H -13.495 -1.142 10.997 1.00 . B B . 38 ARG HG3 1 1
16 35747 2 1 38 ARG HH11 H -14.066 2.435 11.110 1.00 . B B . 38 ARG HH11 1 1
16 35748 2 1 38 ARG HH12 H -14.999 3.529 10.143 1.00 . B B . 38 ARG HH12 1 1
16 35749 2 1 38 ARG HH21 H -16.819 1.021 8.587 1.00 . B B . 38 ARG HH21 1 1
16 35750 2 1 38 ARG HH22 H -16.558 2.729 8.718 1.00 . B B . 38 ARG HH22 1 1
16 35751 2 1 38 ARG N N -13.200 -2.949 13.570 1.00 . B B . 38 ARG N 1 1
16 35752 2 1 38 ARG NE N -15.113 0.368 10.251 1.00 . B B . 38 ARG NE 1 1
16 35753 2 1 38 ARG NH1 N -14.775 2.595 10.422 1.00 . B B . 38 ARG NH1 1 1
16 35754 2 1 38 ARG NH2 N -16.333 1.795 8.995 1.00 . B B . 38 ARG NH2 1 1
16 35755 2 1 38 ARG O O -16.049 -5.014 13.712 1.00 . B B . 38 ARG O 1 1
16 35756 2 1 39 ILE C C -14.466 -7.325 14.362 1.00 . B B . 39 ILE C 1 1
16 35757 2 1 39 ILE CA C -14.250 -6.871 12.923 1.00 . B B . 39 ILE CA 1 1
16 35758 2 1 39 ILE CB C -12.966 -7.469 12.349 1.00 . B B . 39 ILE CB 1 1
16 35759 2 1 39 ILE CD1 C -13.882 -8.356 10.188 1.00 . B B . 39 ILE CD1 1 1
16 35760 2 1 39 ILE CG1 C -12.969 -7.309 10.823 1.00 . B B . 39 ILE CG1 1 1
16 35761 2 1 39 ILE CG2 C -12.875 -8.952 12.718 1.00 . B B . 39 ILE CG2 1 1
16 35762 2 1 39 ILE H H -13.168 -5.037 12.631 1.00 . B B . 39 ILE H 1 1
16 35763 2 1 39 ILE HA H -15.096 -7.135 12.313 1.00 . B B . 39 ILE HA 1 1
16 35764 2 1 39 ILE HB H -12.115 -6.947 12.763 1.00 . B B . 39 ILE HB 1 1
16 35765 2 1 39 ILE HD11 H -14.746 -8.509 10.815 1.00 . B B . 39 ILE HD11 1 1
16 35766 2 1 39 ILE HD12 H -14.200 -8.011 9.215 1.00 . B B . 39 ILE HD12 1 1
16 35767 2 1 39 ILE HD13 H -13.344 -9.287 10.081 1.00 . B B . 39 ILE HD13 1 1
16 35768 2 1 39 ILE HG12 H -13.326 -6.322 10.567 1.00 . B B . 39 ILE HG12 1 1
16 35769 2 1 39 ILE HG13 H -11.966 -7.436 10.447 1.00 . B B . 39 ILE HG13 1 1
16 35770 2 1 39 ILE HG21 H -13.864 -9.334 12.924 1.00 . B B . 39 ILE HG21 1 1
16 35771 2 1 39 ILE HG22 H -12.441 -9.501 11.895 1.00 . B B . 39 ILE HG22 1 1
16 35772 2 1 39 ILE HG23 H -12.255 -9.067 13.594 1.00 . B B . 39 ILE HG23 1 1
16 35773 2 1 39 ILE N N -14.032 -5.402 12.917 1.00 . B B . 39 ILE N 1 1
16 35774 2 1 39 ILE O O -15.381 -8.063 14.658 1.00 . B B . 39 ILE O 1 1
16 35775 2 1 40 GLU C C -15.163 -6.690 17.169 1.00 . B B . 40 GLU C 1 1
16 35776 2 1 40 GLU CA C -13.827 -7.241 16.691 1.00 . B B . 40 GLU CA 1 1
16 35777 2 1 40 GLU CB C -12.665 -6.588 17.444 1.00 . B B . 40 GLU CB 1 1
16 35778 2 1 40 GLU CD C -11.654 -4.403 18.114 1.00 . B B . 40 GLU CD 1 1
16 35779 2 1 40 GLU CG C -12.667 -5.081 17.190 1.00 . B B . 40 GLU CG 1 1
16 35780 2 1 40 GLU H H -12.929 -6.245 15.004 1.00 . B B . 40 GLU H 1 1
16 35781 2 1 40 GLU HA H -13.796 -8.313 16.807 1.00 . B B . 40 GLU HA 1 1
16 35782 2 1 40 GLU HB2 H -12.775 -6.775 18.501 1.00 . B B . 40 GLU HB2 1 1
16 35783 2 1 40 GLU HB3 H -11.733 -7.008 17.100 1.00 . B B . 40 GLU HB3 1 1
16 35784 2 1 40 GLU HG2 H -12.398 -4.889 16.161 1.00 . B B . 40 GLU HG2 1 1
16 35785 2 1 40 GLU HG3 H -13.652 -4.683 17.385 1.00 . B B . 40 GLU HG3 1 1
16 35786 2 1 40 GLU N N -13.646 -6.860 15.265 1.00 . B B . 40 GLU N 1 1
16 35787 2 1 40 GLU O O -15.856 -7.299 17.960 1.00 . B B . 40 GLU O 1 1
16 35788 2 1 40 GLU OE1 O -10.507 -4.818 18.109 1.00 . B B . 40 GLU OE1 1 1
16 35789 2 1 40 GLU OE2 O -12.041 -3.480 18.812 1.00 . B B . 40 GLU OE2 1 1
16 35790 2 1 41 ALA C C -17.944 -6.001 16.776 1.00 . B B . 41 ALA C 1 1
16 35791 2 1 41 ALA CA C -16.857 -4.972 17.073 1.00 . B B . 41 ALA CA 1 1
16 35792 2 1 41 ALA CB C -17.041 -3.725 16.208 1.00 . B B . 41 ALA CB 1 1
16 35793 2 1 41 ALA H H -14.979 -5.079 16.015 1.00 . B B . 41 ALA H 1 1
16 35794 2 1 41 ALA HA H -16.854 -4.709 18.119 1.00 . B B . 41 ALA HA 1 1
16 35795 2 1 41 ALA HB1 H -16.103 -3.472 15.737 1.00 . B B . 41 ALA HB1 1 1
16 35796 2 1 41 ALA HB2 H -17.784 -3.920 15.449 1.00 . B B . 41 ALA HB2 1 1
16 35797 2 1 41 ALA HB3 H -17.367 -2.902 16.828 1.00 . B B . 41 ALA HB3 1 1
16 35798 2 1 41 ALA N N -15.546 -5.545 16.670 1.00 . B B . 41 ALA N 1 1
16 35799 2 1 41 ALA O O -18.899 -6.151 17.513 1.00 . B B . 41 ALA O 1 1
16 35800 2 1 42 LEU C C -18.524 -9.014 16.209 1.00 . B B . 42 LEU C 1 1
16 35801 2 1 42 LEU CA C -18.779 -7.778 15.352 1.00 . B B . 42 LEU CA 1 1
16 35802 2 1 42 LEU CB C -18.531 -8.099 13.874 1.00 . B B . 42 LEU CB 1 1
16 35803 2 1 42 LEU CD1 C -19.983 -6.009 13.696 1.00 . B B . 42 LEU CD1 1 1
16 35804 2 1 42 LEU CD2 C -17.883 -6.220 12.369 1.00 . B B . 42 LEU CD2 1 1
16 35805 2 1 42 LEU CG C -19.067 -6.988 12.947 1.00 . B B . 42 LEU CG 1 1
16 35806 2 1 42 LEU H H -16.994 -6.595 15.140 1.00 . B B . 42 LEU H 1 1
16 35807 2 1 42 LEU HA H -19.783 -7.419 15.497 1.00 . B B . 42 LEU HA 1 1
16 35808 2 1 42 LEU HB2 H -17.468 -8.207 13.714 1.00 . B B . 42 LEU HB2 1 1
16 35809 2 1 42 LEU HB3 H -19.017 -9.030 13.628 1.00 . B B . 42 LEU HB3 1 1
16 35810 2 1 42 LEU HD11 H -20.804 -6.553 14.140 1.00 . B B . 42 LEU HD11 1 1
16 35811 2 1 42 LEU HD12 H -19.419 -5.512 14.472 1.00 . B B . 42 LEU HD12 1 1
16 35812 2 1 42 LEU HD13 H -20.369 -5.274 13.004 1.00 . B B . 42 LEU HD13 1 1
16 35813 2 1 42 LEU HD21 H -16.963 -6.702 12.670 1.00 . B B . 42 LEU HD21 1 1
16 35814 2 1 42 LEU HD22 H -17.951 -6.212 11.292 1.00 . B B . 42 LEU HD22 1 1
16 35815 2 1 42 LEU HD23 H -17.898 -5.208 12.742 1.00 . B B . 42 LEU HD23 1 1
16 35816 2 1 42 LEU HG H -19.621 -7.441 12.138 1.00 . B B . 42 LEU HG 1 1
16 35817 2 1 42 LEU N N -17.783 -6.729 15.704 1.00 . B B . 42 LEU N 1 1
16 35818 2 1 42 LEU O O -19.435 -9.720 16.577 1.00 . B B . 42 LEU O 1 1
16 35819 2 1 43 GLU C C -17.479 -10.196 18.799 1.00 . B B . 43 GLU C 1 1
16 35820 2 1 43 GLU CA C -16.967 -10.447 17.385 1.00 . B B . 43 GLU CA 1 1
16 35821 2 1 43 GLU CB C -15.445 -10.542 17.365 1.00 . B B . 43 GLU CB 1 1
16 35822 2 1 43 GLU CD C -13.891 -11.764 15.845 1.00 . B B . 43 GLU CD 1 1
16 35823 2 1 43 GLU CG C -14.976 -10.690 15.921 1.00 . B B . 43 GLU CG 1 1
16 35824 2 1 43 GLU H H -16.569 -8.673 16.236 1.00 . B B . 43 GLU H 1 1
16 35825 2 1 43 GLU HA H -17.405 -11.343 16.973 1.00 . B B . 43 GLU HA 1 1
16 35826 2 1 43 GLU HB2 H -15.020 -9.646 17.794 1.00 . B B . 43 GLU HB2 1 1
16 35827 2 1 43 GLU HB3 H -15.126 -11.399 17.934 1.00 . B B . 43 GLU HB3 1 1
16 35828 2 1 43 GLU HG2 H -15.815 -10.976 15.303 1.00 . B B . 43 GLU HG2 1 1
16 35829 2 1 43 GLU HG3 H -14.577 -9.751 15.576 1.00 . B B . 43 GLU HG3 1 1
16 35830 2 1 43 GLU N N -17.287 -9.268 16.537 1.00 . B B . 43 GLU N 1 1
16 35831 2 1 43 GLU O O -17.618 -11.102 19.597 1.00 . B B . 43 GLU O 1 1
16 35832 2 1 43 GLU OE1 O -14.149 -12.871 16.287 1.00 . B B . 43 GLU OE1 1 1
16 35833 2 1 43 GLU OE2 O -12.819 -11.461 15.348 1.00 . B B . 43 GLU OE2 1 1
16 35834 2 1 44 ASN C C -19.776 -9.039 20.522 1.00 . B B . 44 ASN C 1 1
16 35835 2 1 44 ASN CA C -18.304 -8.640 20.455 1.00 . B B . 44 ASN CA 1 1
16 35836 2 1 44 ASN CB C -18.142 -7.125 20.592 1.00 . B B . 44 ASN CB 1 1
16 35837 2 1 44 ASN CG C -16.708 -6.804 21.014 1.00 . B B . 44 ASN CG 1 1
16 35838 2 1 44 ASN H H -17.670 -8.259 18.431 1.00 . B B . 44 ASN H 1 1
16 35839 2 1 44 ASN HA H -17.735 -9.148 21.218 1.00 . B B . 44 ASN HA 1 1
16 35840 2 1 44 ASN HB2 H -18.353 -6.653 19.642 1.00 . B B . 44 ASN HB2 1 1
16 35841 2 1 44 ASN HB3 H -18.828 -6.756 21.339 1.00 . B B . 44 ASN HB3 1 1
16 35842 2 1 44 ASN HD21 H -16.845 -7.791 22.731 1.00 . B B . 44 ASN HD21 1 1
16 35843 2 1 44 ASN HD22 H -15.343 -7.055 22.434 1.00 . B B . 44 ASN HD22 1 1
16 35844 2 1 44 ASN N N -17.777 -8.966 19.103 1.00 . B B . 44 ASN N 1 1
16 35845 2 1 44 ASN ND2 N -16.262 -7.253 22.156 1.00 . B B . 44 ASN ND2 1 1
16 35846 2 1 44 ASN O O -20.356 -9.161 21.582 1.00 . B B . 44 ASN O 1 1
16 35847 2 1 44 ASN OD1 O -15.986 -6.138 20.299 1.00 . B B . 44 ASN OD1 1 1
16 35848 2 1 45 LYS C C -21.929 -11.060 18.757 1.00 . B B . 45 LYS C 1 1
16 35849 2 1 45 LYS CA C -21.813 -9.654 19.351 1.00 . B B . 45 LYS CA 1 1
16 35850 2 1 45 LYS CB C -22.531 -8.639 18.445 1.00 . B B . 45 LYS CB 1 1
16 35851 2 1 45 LYS CD C -21.425 -6.865 19.827 1.00 . B B . 45 LYS CD 1 1
16 35852 2 1 45 LYS CE C -22.135 -5.546 20.138 1.00 . B B . 45 LYS CE 1 1
16 35853 2 1 45 LYS CG C -21.775 -7.305 18.405 1.00 . B B . 45 LYS CG 1 1
16 35854 2 1 45 LYS H H -19.884 -9.150 18.544 1.00 . B B . 45 LYS H 1 1
16 35855 2 1 45 LYS HA H -22.234 -9.629 20.344 1.00 . B B . 45 LYS HA 1 1
16 35856 2 1 45 LYS HB2 H -22.595 -9.041 17.444 1.00 . B B . 45 LYS HB2 1 1
16 35857 2 1 45 LYS HB3 H -23.528 -8.470 18.823 1.00 . B B . 45 LYS HB3 1 1
16 35858 2 1 45 LYS HD2 H -21.742 -7.625 20.527 1.00 . B B . 45 LYS HD2 1 1
16 35859 2 1 45 LYS HD3 H -20.357 -6.725 19.906 1.00 . B B . 45 LYS HD3 1 1
16 35860 2 1 45 LYS HE2 H -21.611 -4.721 19.674 1.00 . B B . 45 LYS HE2 1 1
16 35861 2 1 45 LYS HE3 H -23.159 -5.580 19.799 1.00 . B B . 45 LYS HE3 1 1
16 35862 2 1 45 LYS HG2 H -20.867 -7.425 17.833 1.00 . B B . 45 LYS HG2 1 1
16 35863 2 1 45 LYS HG3 H -22.395 -6.554 17.943 1.00 . B B . 45 LYS HG3 1 1
16 35864 2 1 45 LYS HZ1 H -21.109 -5.500 21.948 1.00 . B B . 45 LYS HZ1 1 1
16 35865 2 1 45 LYS HZ2 H -22.480 -4.502 21.905 1.00 . B B . 45 LYS HZ2 1 1
16 35866 2 1 45 LYS HZ3 H -22.661 -6.185 22.046 1.00 . B B . 45 LYS HZ3 1 1
16 35867 2 1 45 LYS N N -20.379 -9.252 19.382 1.00 . B B . 45 LYS N 1 1
16 35868 2 1 45 LYS NZ N -22.093 -5.424 21.621 1.00 . B B . 45 LYS NZ 1 1
16 35869 2 1 45 LYS O O -22.943 -11.718 18.883 1.00 . B B . 45 LYS O 1 1
16 35870 2 1 46 ILE C C -20.177 -13.868 18.418 1.00 . B B . 46 ILE C 1 1
16 35871 2 1 46 ILE CA C -20.934 -12.893 17.515 1.00 . B B . 46 ILE CA 1 1
16 35872 2 1 46 ILE CB C -20.229 -12.780 16.153 1.00 . B B . 46 ILE CB 1 1
16 35873 2 1 46 ILE CD1 C -22.491 -11.821 15.537 1.00 . B B . 46 ILE CD1 1 1
16 35874 2 1 46 ILE CG1 C -20.996 -11.846 15.194 1.00 . B B . 46 ILE CG1 1 1
16 35875 2 1 46 ILE CG2 C -20.141 -14.166 15.515 1.00 . B B . 46 ILE CG2 1 1
16 35876 2 1 46 ILE H H -20.079 -10.986 18.031 1.00 . B B . 46 ILE H 1 1
16 35877 2 1 46 ILE HA H -21.954 -13.215 17.381 1.00 . B B . 46 ILE HA 1 1
16 35878 2 1 46 ILE HB H -19.230 -12.397 16.303 1.00 . B B . 46 ILE HB 1 1
16 35879 2 1 46 ILE HD11 H -22.618 -11.570 16.580 1.00 . B B . 46 ILE HD11 1 1
16 35880 2 1 46 ILE HD12 H -22.989 -11.081 14.928 1.00 . B B . 46 ILE HD12 1 1
16 35881 2 1 46 ILE HD13 H -22.920 -12.793 15.345 1.00 . B B . 46 ILE HD13 1 1
16 35882 2 1 46 ILE HG12 H -20.591 -10.848 15.264 1.00 . B B . 46 ILE HG12 1 1
16 35883 2 1 46 ILE HG13 H -20.874 -12.205 14.182 1.00 . B B . 46 ILE HG13 1 1
16 35884 2 1 46 ILE HG21 H -21.092 -14.668 15.612 1.00 . B B . 46 ILE HG21 1 1
16 35885 2 1 46 ILE HG22 H -19.892 -14.065 14.469 1.00 . B B . 46 ILE HG22 1 1
16 35886 2 1 46 ILE HG23 H -19.376 -14.743 16.013 1.00 . B B . 46 ILE HG23 1 1
16 35887 2 1 46 ILE N N -20.890 -11.528 18.112 1.00 . B B . 46 ILE N 1 1
16 35888 2 1 46 ILE O O -20.299 -15.069 18.292 1.00 . B B . 46 ILE O 1 1
16 35889 2 1 47 ILE C C -19.566 -15.252 20.915 1.00 . B B . 47 ILE C 1 1
16 35890 2 1 47 ILE CA C -18.622 -14.256 20.237 1.00 . B B . 47 ILE CA 1 1
16 35891 2 1 47 ILE CB C -17.982 -13.330 21.272 1.00 . B B . 47 ILE CB 1 1
16 35892 2 1 47 ILE CD1 C -16.209 -13.483 23.029 1.00 . B B . 47 ILE CD1 1 1
16 35893 2 1 47 ILE CG1 C -17.443 -14.166 22.437 1.00 . B B . 47 ILE CG1 1 1
16 35894 2 1 47 ILE CG2 C -19.028 -12.345 21.796 1.00 . B B . 47 ILE CG2 1 1
16 35895 2 1 47 ILE H H -19.305 -12.379 19.413 1.00 . B B . 47 ILE H 1 1
16 35896 2 1 47 ILE HA H -17.856 -14.780 19.688 1.00 . B B . 47 ILE HA 1 1
16 35897 2 1 47 ILE HB H -17.171 -12.783 20.813 1.00 . B B . 47 ILE HB 1 1
16 35898 2 1 47 ILE HD11 H -15.525 -13.223 22.234 1.00 . B B . 47 ILE HD11 1 1
16 35899 2 1 47 ILE HD12 H -16.509 -12.587 23.553 1.00 . B B . 47 ILE HD12 1 1
16 35900 2 1 47 ILE HD13 H -15.720 -14.156 23.719 1.00 . B B . 47 ILE HD13 1 1
16 35901 2 1 47 ILE HG12 H -18.205 -14.255 23.198 1.00 . B B . 47 ILE HG12 1 1
16 35902 2 1 47 ILE HG13 H -17.174 -15.148 22.080 1.00 . B B . 47 ILE HG13 1 1
16 35903 2 1 47 ILE HG21 H -19.981 -12.548 21.329 1.00 . B B . 47 ILE HG21 1 1
16 35904 2 1 47 ILE HG22 H -19.122 -12.454 22.867 1.00 . B B . 47 ILE HG22 1 1
16 35905 2 1 47 ILE HG23 H -18.721 -11.335 21.563 1.00 . B B . 47 ILE HG23 1 1
16 35906 2 1 47 ILE N N -19.391 -13.356 19.328 1.00 . B B . 47 ILE N 1 1
16 35907 2 1 47 ILE O O -19.419 -16.438 20.670 1.00 . B B . 47 ILE O 1 1
16 35908 2 1 47 ILE OXT O -20.419 -14.811 21.668 1.00 . B B . 47 ILE OXT 1 1
16 35909 3 1 1 GLY C C 30.113 19.069 8.991 1.00 . C C . 1 GLY C 1 1
16 35910 3 1 1 GLY CA C 29.156 20.109 9.578 1.00 . C C . 1 GLY CA 1 1
16 35911 3 1 1 GLY H1 H 30.350 21.489 8.573 1.00 . C C . 1 GLY H1 1 1
16 35912 3 1 1 GLY H2 H 28.722 21.496 8.088 1.00 . C C . 1 GLY H2 1 1
16 35913 3 1 1 GLY H3 H 29.166 22.191 9.569 1.00 . C C . 1 GLY H3 1 1
16 35914 3 1 1 GLY HA2 H 29.347 20.219 10.637 1.00 . C C . 1 GLY HA2 1 1
16 35915 3 1 1 GLY HA3 H 28.139 19.782 9.427 1.00 . C C . 1 GLY HA3 1 1
16 35916 3 1 1 GLY N N 29.364 21.420 8.900 1.00 . C C . 1 GLY N 1 1
16 35917 3 1 1 GLY O O 30.364 19.042 7.803 1.00 . C C . 1 GLY O 1 1
16 35918 3 1 2 SER C C 30.838 16.145 8.461 1.00 . C C . 2 SER C 1 1
16 35919 3 1 2 SER CA C 31.592 17.172 9.311 1.00 . C C . 2 SER CA 1 1
16 35920 3 1 2 SER CB C 32.161 16.513 10.566 1.00 . C C . 2 SER CB 1 1
16 35921 3 1 2 SER H H 30.434 18.253 10.772 1.00 . C C . 2 SER H 1 1
16 35922 3 1 2 SER HA H 32.386 17.626 8.739 1.00 . C C . 2 SER HA 1 1
16 35923 3 1 2 SER HB2 H 32.455 17.272 11.273 1.00 . C C . 2 SER HB2 1 1
16 35924 3 1 2 SER HB3 H 31.406 15.882 11.014 1.00 . C C . 2 SER HB3 1 1
16 35925 3 1 2 SER HG H 33.846 16.257 9.623 1.00 . C C . 2 SER HG 1 1
16 35926 3 1 2 SER N N 30.650 18.213 9.817 1.00 . C C . 2 SER N 1 1
16 35927 3 1 2 SER O O 30.144 15.291 8.977 1.00 . C C . 2 SER O 1 1
16 35928 3 1 2 SER OG O 33.300 15.735 10.216 1.00 . C C . 2 SER OG 1 1
16 35929 3 1 3 HIS C C 31.172 14.748 5.168 1.00 . C C . 3 HIS C 1 1
16 35930 3 1 3 HIS CA C 30.251 15.246 6.287 1.00 . C C . 3 HIS CA 1 1
16 35931 3 1 3 HIS CB C 29.080 16.031 5.701 1.00 . C C . 3 HIS CB 1 1
16 35932 3 1 3 HIS CD2 C 26.929 16.379 7.165 1.00 . C C . 3 HIS CD2 1 1
16 35933 3 1 3 HIS CE1 C 26.201 14.338 7.145 1.00 . C C . 3 HIS CE1 1 1
16 35934 3 1 3 HIS CG C 27.815 15.648 6.416 1.00 . C C . 3 HIS CG 1 1
16 35935 3 1 3 HIS H H 31.529 16.917 6.765 1.00 . C C . 3 HIS H 1 1
16 35936 3 1 3 HIS HA H 29.883 14.417 6.869 1.00 . C C . 3 HIS HA 1 1
16 35937 3 1 3 HIS HB2 H 29.257 17.090 5.824 1.00 . C C . 3 HIS HB2 1 1
16 35938 3 1 3 HIS HB3 H 28.982 15.803 4.650 1.00 . C C . 3 HIS HB3 1 1
16 35939 3 1 3 HIS HD1 H 27.739 13.579 5.966 1.00 . C C . 3 HIS HD1 1 1
16 35940 3 1 3 HIS HD2 H 27.009 17.436 7.369 1.00 . C C . 3 HIS HD2 1 1
16 35941 3 1 3 HIS HE1 H 25.605 13.455 7.325 1.00 . C C . 3 HIS HE1 1 1
16 35942 3 1 3 HIS N N 30.966 16.220 7.164 1.00 . C C . 3 HIS N 1 1
16 35943 3 1 3 HIS ND1 N 27.332 14.349 6.416 1.00 . C C . 3 HIS ND1 1 1
16 35944 3 1 3 HIS NE2 N 25.909 15.551 7.625 1.00 . C C . 3 HIS NE2 1 1
16 35945 3 1 3 HIS O O 31.803 15.524 4.479 1.00 . C C . 3 HIS O 1 1
16 35946 3 1 4 MET C C 31.353 12.891 2.569 1.00 . C C . 4 MET C 1 1
16 35947 3 1 4 MET CA C 32.116 12.910 3.898 1.00 . C C . 4 MET CA 1 1
16 35948 3 1 4 MET CB C 32.454 11.486 4.343 1.00 . C C . 4 MET CB 1 1
16 35949 3 1 4 MET CE C 35.536 10.096 5.578 1.00 . C C . 4 MET CE 1 1
16 35950 3 1 4 MET CG C 33.231 11.533 5.660 1.00 . C C . 4 MET CG 1 1
16 35951 3 1 4 MET H H 30.722 12.850 5.541 1.00 . C C . 4 MET H 1 1
16 35952 3 1 4 MET HA H 33.019 13.494 3.807 1.00 . C C . 4 MET HA 1 1
16 35953 3 1 4 MET HB2 H 31.540 10.927 4.481 1.00 . C C . 4 MET HB2 1 1
16 35954 3 1 4 MET HB3 H 33.058 11.007 3.587 1.00 . C C . 4 MET HB3 1 1
16 35955 3 1 4 MET HE1 H 35.007 9.671 6.417 1.00 . C C . 4 MET HE1 1 1
16 35956 3 1 4 MET HE2 H 35.329 9.512 4.691 1.00 . C C . 4 MET HE2 1 1
16 35957 3 1 4 MET HE3 H 36.597 10.087 5.781 1.00 . C C . 4 MET HE3 1 1
16 35958 3 1 4 MET HG2 H 32.856 12.340 6.270 1.00 . C C . 4 MET HG2 1 1
16 35959 3 1 4 MET HG3 H 33.105 10.596 6.184 1.00 . C C . 4 MET HG3 1 1
16 35960 3 1 4 MET N N 31.245 13.458 4.978 1.00 . C C . 4 MET N 1 1
16 35961 3 1 4 MET O O 30.318 13.511 2.431 1.00 . C C . 4 MET O 1 1
16 35962 3 1 4 MET SD S 34.987 11.801 5.316 1.00 . C C . 4 MET SD 1 1
16 35963 3 1 5 GLU C C 29.655 11.884 0.482 1.00 . C C . 5 GLU C 1 1
16 35964 3 1 5 GLU CA C 31.152 12.131 0.277 1.00 . C C . 5 GLU CA 1 1
16 35965 3 1 5 GLU CB C 31.791 10.959 -0.470 1.00 . C C . 5 GLU CB 1 1
16 35966 3 1 5 GLU CD C 31.987 10.115 -2.814 1.00 . C C . 5 GLU CD 1 1
16 35967 3 1 5 GLU CG C 31.035 10.714 -1.777 1.00 . C C . 5 GLU CG 1 1
16 35968 3 1 5 GLU H H 32.691 11.691 1.724 1.00 . C C . 5 GLU H 1 1
16 35969 3 1 5 GLU HA H 31.311 13.046 -0.270 1.00 . C C . 5 GLU HA 1 1
16 35970 3 1 5 GLU HB2 H 32.823 11.192 -0.687 1.00 . C C . 5 GLU HB2 1 1
16 35971 3 1 5 GLU HB3 H 31.743 10.071 0.144 1.00 . C C . 5 GLU HB3 1 1
16 35972 3 1 5 GLU HG2 H 30.220 10.029 -1.597 1.00 . C C . 5 GLU HG2 1 1
16 35973 3 1 5 GLU HG3 H 30.644 11.650 -2.147 1.00 . C C . 5 GLU HG3 1 1
16 35974 3 1 5 GLU N N 31.854 12.185 1.592 1.00 . C C . 5 GLU N 1 1
16 35975 3 1 5 GLU O O 29.241 11.280 1.452 1.00 . C C . 5 GLU O 1 1
16 35976 3 1 5 GLU OE1 O 32.579 9.089 -2.523 1.00 . C C . 5 GLU OE1 1 1
16 35977 3 1 5 GLU OE2 O 32.107 10.694 -3.882 1.00 . C C . 5 GLU OE2 1 1
16 35978 3 1 6 GLU C C 26.766 11.740 -1.637 1.00 . C C . 6 GLU C 1 1
16 35979 3 1 6 GLU CA C 27.370 12.139 -0.288 1.00 . C C . 6 GLU CA 1 1
16 35980 3 1 6 GLU CB C 26.825 13.494 0.160 1.00 . C C . 6 GLU CB 1 1
16 35981 3 1 6 GLU CD C 26.732 15.923 -0.417 1.00 . C C . 6 GLU CD 1 1
16 35982 3 1 6 GLU CG C 27.071 14.527 -0.940 1.00 . C C . 6 GLU CG 1 1
16 35983 3 1 6 GLU H H 29.195 12.831 -1.201 1.00 . C C . 6 GLU H 1 1
16 35984 3 1 6 GLU HA H 27.161 11.390 0.459 1.00 . C C . 6 GLU HA 1 1
16 35985 3 1 6 GLU HB2 H 25.763 13.411 0.348 1.00 . C C . 6 GLU HB2 1 1
16 35986 3 1 6 GLU HB3 H 27.328 13.806 1.063 1.00 . C C . 6 GLU HB3 1 1
16 35987 3 1 6 GLU HG2 H 28.110 14.495 -1.236 1.00 . C C . 6 GLU HG2 1 1
16 35988 3 1 6 GLU HG3 H 26.447 14.301 -1.791 1.00 . C C . 6 GLU HG3 1 1
16 35989 3 1 6 GLU N N 28.840 12.346 -0.426 1.00 . C C . 6 GLU N 1 1
16 35990 3 1 6 GLU O O 27.017 12.365 -2.649 1.00 . C C . 6 GLU O 1 1
16 35991 3 1 6 GLU OE1 O 27.491 16.433 0.390 1.00 . C C . 6 GLU OE1 1 1
16 35992 3 1 6 GLU OE2 O 25.717 16.458 -0.832 1.00 . C C . 6 GLU OE2 1 1
16 35993 3 1 7 ASP C C 24.828 11.476 -3.718 1.00 . C C . 7 ASP C 1 1
16 35994 3 1 7 ASP CA C 25.356 10.264 -2.944 1.00 . C C . 7 ASP CA 1 1
16 35995 3 1 7 ASP CB C 24.205 9.342 -2.538 1.00 . C C . 7 ASP CB 1 1
16 35996 3 1 7 ASP CG C 23.952 8.317 -3.646 1.00 . C C . 7 ASP CG 1 1
16 35997 3 1 7 ASP H H 25.786 10.210 -0.838 1.00 . C C . 7 ASP H 1 1
16 35998 3 1 7 ASP HA H 26.073 9.721 -3.536 1.00 . C C . 7 ASP HA 1 1
16 35999 3 1 7 ASP HB2 H 24.463 8.827 -1.623 1.00 . C C . 7 ASP HB2 1 1
16 36000 3 1 7 ASP HB3 H 23.312 9.928 -2.382 1.00 . C C . 7 ASP HB3 1 1
16 36001 3 1 7 ASP N N 25.973 10.702 -1.662 1.00 . C C . 7 ASP N 1 1
16 36002 3 1 7 ASP O O 24.243 12.373 -3.144 1.00 . C C . 7 ASP O 1 1
16 36003 3 1 7 ASP OD1 O 23.514 8.722 -4.710 1.00 . C C . 7 ASP OD1 1 1
16 36004 3 1 7 ASP OD2 O 24.202 7.146 -3.412 1.00 . C C . 7 ASP OD2 1 1
16 36005 3 1 8 PRO C C 23.071 12.508 -6.052 1.00 . C C . 8 PRO C 1 1
16 36006 3 1 8 PRO CA C 24.591 12.568 -5.871 1.00 . C C . 8 PRO CA 1 1
16 36007 3 1 8 PRO CB C 25.307 12.311 -7.193 1.00 . C C . 8 PRO CB 1 1
16 36008 3 1 8 PRO CD C 25.746 10.412 -5.761 1.00 . C C . 8 PRO CD 1 1
16 36009 3 1 8 PRO CG C 25.603 10.843 -7.198 1.00 . C C . 8 PRO CG 1 1
16 36010 3 1 8 PRO HA H 24.890 13.519 -5.466 1.00 . C C . 8 PRO HA 1 1
16 36011 3 1 8 PRO HB2 H 24.664 12.569 -8.023 1.00 . C C . 8 PRO HB2 1 1
16 36012 3 1 8 PRO HB3 H 26.227 12.872 -7.239 1.00 . C C . 8 PRO HB3 1 1
16 36013 3 1 8 PRO HD2 H 25.275 9.451 -5.607 1.00 . C C . 8 PRO HD2 1 1
16 36014 3 1 8 PRO HD3 H 26.786 10.377 -5.478 1.00 . C C . 8 PRO HD3 1 1
16 36015 3 1 8 PRO HG2 H 24.791 10.306 -7.668 1.00 . C C . 8 PRO HG2 1 1
16 36016 3 1 8 PRO HG3 H 26.525 10.655 -7.727 1.00 . C C . 8 PRO HG3 1 1
16 36017 3 1 8 PRO N N 25.051 11.458 -5.004 1.00 . C C . 8 PRO N 1 1
16 36018 3 1 8 PRO O O 22.359 13.438 -5.729 1.00 . C C . 8 PRO O 1 1
16 36019 3 1 9 CYS C C 20.586 10.015 -6.109 1.00 . C C . 9 CYS C 1 1
16 36020 3 1 9 CYS CA C 21.101 11.296 -6.770 1.00 . C C . 9 CYS CA 1 1
16 36021 3 1 9 CYS CB C 20.922 11.226 -8.285 1.00 . C C . 9 CYS CB 1 1
16 36022 3 1 9 CYS H H 23.160 10.681 -6.823 1.00 . C C . 9 CYS H 1 1
16 36023 3 1 9 CYS HA H 20.590 12.161 -6.375 1.00 . C C . 9 CYS HA 1 1
16 36024 3 1 9 CYS HB2 H 21.785 10.748 -8.726 1.00 . C C . 9 CYS HB2 1 1
16 36025 3 1 9 CYS HB3 H 20.036 10.655 -8.513 1.00 . C C . 9 CYS HB3 1 1
16 36026 3 1 9 CYS N N 22.570 11.420 -6.567 1.00 . C C . 9 CYS N 1 1
16 36027 3 1 9 CYS O O 19.735 9.330 -6.642 1.00 . C C . 9 CYS O 1 1
16 36028 3 1 9 CYS SG S 20.753 12.899 -8.953 1.00 . C C . 9 CYS SG 1 1
16 36029 3 1 10 GLU C C 20.437 7.309 -5.247 1.00 . C C . 10 GLU C 1 1
16 36030 3 1 10 GLU CA C 20.644 8.453 -4.249 1.00 . C C . 10 GLU CA 1 1
16 36031 3 1 10 GLU CB C 19.318 8.837 -3.590 1.00 . C C . 10 GLU CB 1 1
16 36032 3 1 10 GLU CD C 18.545 10.821 -2.285 1.00 . C C . 10 GLU CD 1 1
16 36033 3 1 10 GLU CG C 19.592 9.709 -2.364 1.00 . C C . 10 GLU CG 1 1
16 36034 3 1 10 GLU H H 21.778 10.256 -4.540 1.00 . C C . 10 GLU H 1 1
16 36035 3 1 10 GLU HA H 21.358 8.168 -3.494 1.00 . C C . 10 GLU HA 1 1
16 36036 3 1 10 GLU HB2 H 18.709 9.385 -4.295 1.00 . C C . 10 GLU HB2 1 1
16 36037 3 1 10 GLU HB3 H 18.799 7.943 -3.283 1.00 . C C . 10 GLU HB3 1 1
16 36038 3 1 10 GLU HG2 H 19.542 9.102 -1.471 1.00 . C C . 10 GLU HG2 1 1
16 36039 3 1 10 GLU HG3 H 20.575 10.148 -2.445 1.00 . C C . 10 GLU HG3 1 1
16 36040 3 1 10 GLU N N 21.096 9.688 -4.950 1.00 . C C . 10 GLU N 1 1
16 36041 3 1 10 GLU O O 19.408 6.665 -5.258 1.00 . C C . 10 GLU O 1 1
16 36042 3 1 10 GLU OE1 O 18.640 11.753 -3.066 1.00 . C C . 10 GLU OE1 1 1
16 36043 3 1 10 GLU OE2 O 17.665 10.721 -1.447 1.00 . C C . 10 GLU OE2 1 1
16 36044 3 1 11 CYS C C 20.821 4.657 -6.358 1.00 . C C . 11 CYS C 1 1
16 36045 3 1 11 CYS CA C 21.245 5.941 -7.070 1.00 . C C . 11 CYS CA 1 1
16 36046 3 1 11 CYS CB C 22.624 5.767 -7.710 1.00 . C C . 11 CYS CB 1 1
16 36047 3 1 11 CYS H H 22.224 7.573 -6.069 1.00 . C C . 11 CYS H 1 1
16 36048 3 1 11 CYS HA H 20.525 6.213 -7.819 1.00 . C C . 11 CYS HA 1 1
16 36049 3 1 11 CYS HB2 H 23.389 6.055 -7.001 1.00 . C C . 11 CYS HB2 1 1
16 36050 3 1 11 CYS HB3 H 22.761 4.732 -7.989 1.00 . C C . 11 CYS HB3 1 1
16 36051 3 1 11 CYS N N 21.402 7.047 -6.086 1.00 . C C . 11 CYS N 1 1
16 36052 3 1 11 CYS O O 20.135 3.824 -6.914 1.00 . C C . 11 CYS O 1 1
16 36053 3 1 11 CYS SG S 22.744 6.811 -9.186 1.00 . C C . 11 CYS SG 1 1
16 36054 3 1 12 LYS C C 19.994 3.628 -3.157 1.00 . C C . 12 LYS C 1 1
16 36055 3 1 12 LYS CA C 20.843 3.261 -4.378 1.00 . C C . 12 LYS CA 1 1
16 36056 3 1 12 LYS CB C 22.167 2.631 -3.942 1.00 . C C . 12 LYS CB 1 1
16 36057 3 1 12 LYS CD C 24.120 3.606 -5.161 1.00 . C C . 12 LYS CD 1 1
16 36058 3 1 12 LYS CE C 25.529 3.010 -5.131 1.00 . C C . 12 LYS CE 1 1
16 36059 3 1 12 LYS CG C 23.087 2.477 -5.155 1.00 . C C . 12 LYS CG 1 1
16 36060 3 1 12 LYS H H 21.777 5.177 -4.698 1.00 . C C . 12 LYS H 1 1
16 36061 3 1 12 LYS HA H 20.305 2.582 -5.020 1.00 . C C . 12 LYS HA 1 1
16 36062 3 1 12 LYS HB2 H 22.642 3.263 -3.206 1.00 . C C . 12 LYS HB2 1 1
16 36063 3 1 12 LYS HB3 H 21.977 1.659 -3.512 1.00 . C C . 12 LYS HB3 1 1
16 36064 3 1 12 LYS HD2 H 23.997 4.200 -6.056 1.00 . C C . 12 LYS HD2 1 1
16 36065 3 1 12 LYS HD3 H 23.976 4.228 -4.291 1.00 . C C . 12 LYS HD3 1 1
16 36066 3 1 12 LYS HE2 H 26.217 3.699 -4.660 1.00 . C C . 12 LYS HE2 1 1
16 36067 3 1 12 LYS HE3 H 25.527 2.065 -4.611 1.00 . C C . 12 LYS HE3 1 1
16 36068 3 1 12 LYS HG2 H 23.593 1.524 -5.103 1.00 . C C . 12 LYS HG2 1 1
16 36069 3 1 12 LYS HG3 H 22.500 2.523 -6.060 1.00 . C C . 12 LYS HG3 1 1
16 36070 3 1 12 LYS HZ1 H 25.522 3.593 -7.130 1.00 . C C . 12 LYS HZ1 1 1
16 36071 3 1 12 LYS HZ2 H 26.927 2.771 -6.655 1.00 . C C . 12 LYS HZ2 1 1
16 36072 3 1 12 LYS HZ3 H 25.482 1.910 -6.898 1.00 . C C . 12 LYS HZ3 1 1
16 36073 3 1 12 LYS N N 21.224 4.492 -5.128 1.00 . C C . 12 LYS N 1 1
16 36074 3 1 12 LYS NZ N 25.892 2.806 -6.561 1.00 . C C . 12 LYS NZ 1 1
16 36075 3 1 12 LYS O O 19.411 2.779 -2.519 1.00 . C C . 12 LYS O 1 1
16 36076 3 1 13 SER C C 17.628 5.416 -2.026 1.00 . C C . 13 SER C 1 1
16 36077 3 1 13 SER CA C 19.110 5.315 -1.648 1.00 . C C . 13 SER CA 1 1
16 36078 3 1 13 SER CB C 19.665 6.687 -1.269 1.00 . C C . 13 SER CB 1 1
16 36079 3 1 13 SER H H 20.401 5.561 -3.359 1.00 . C C . 13 SER H 1 1
16 36080 3 1 13 SER HA H 19.245 4.624 -0.831 1.00 . C C . 13 SER HA 1 1
16 36081 3 1 13 SER HB2 H 20.058 7.171 -2.145 1.00 . C C . 13 SER HB2 1 1
16 36082 3 1 13 SER HB3 H 18.874 7.295 -0.851 1.00 . C C . 13 SER HB3 1 1
16 36083 3 1 13 SER HG H 20.330 6.600 0.557 1.00 . C C . 13 SER HG 1 1
16 36084 3 1 13 SER N N 19.922 4.891 -2.829 1.00 . C C . 13 SER N 1 1
16 36085 3 1 13 SER O O 16.752 5.242 -1.202 1.00 . C C . 13 SER O 1 1
16 36086 3 1 13 SER OG O 20.712 6.525 -0.321 1.00 . C C . 13 SER OG 1 1
16 36087 3 1 14 ILE C C 15.382 4.406 -4.021 1.00 . C C . 14 ILE C 1 1
16 36088 3 1 14 ILE CA C 15.928 5.797 -3.719 1.00 . C C . 14 ILE CA 1 1
16 36089 3 1 14 ILE CB C 15.992 6.626 -4.999 1.00 . C C . 14 ILE CB 1 1
16 36090 3 1 14 ILE CD1 C 17.044 8.723 -5.851 1.00 . C C . 14 ILE CD1 1 1
16 36091 3 1 14 ILE CG1 C 16.366 8.065 -4.648 1.00 . C C . 14 ILE CG1 1 1
16 36092 3 1 14 ILE CG2 C 14.629 6.601 -5.701 1.00 . C C . 14 ILE CG2 1 1
16 36093 3 1 14 ILE H H 18.070 5.817 -3.912 1.00 . C C . 14 ILE H 1 1
16 36094 3 1 14 ILE HA H 15.326 6.295 -2.977 1.00 . C C . 14 ILE HA 1 1
16 36095 3 1 14 ILE HB H 16.741 6.207 -5.655 1.00 . C C . 14 ILE HB 1 1
16 36096 3 1 14 ILE HD11 H 16.370 8.711 -6.694 1.00 . C C . 14 ILE HD11 1 1
16 36097 3 1 14 ILE HD12 H 17.299 9.744 -5.607 1.00 . C C . 14 ILE HD12 1 1
16 36098 3 1 14 ILE HD13 H 17.942 8.178 -6.099 1.00 . C C . 14 ILE HD13 1 1
16 36099 3 1 14 ILE HG12 H 15.476 8.616 -4.385 1.00 . C C . 14 ILE HG12 1 1
16 36100 3 1 14 ILE HG13 H 17.045 8.066 -3.812 1.00 . C C . 14 ILE HG13 1 1
16 36101 3 1 14 ILE HG21 H 14.331 5.578 -5.873 1.00 . C C . 14 ILE HG21 1 1
16 36102 3 1 14 ILE HG22 H 13.894 7.092 -5.082 1.00 . C C . 14 ILE HG22 1 1
16 36103 3 1 14 ILE HG23 H 14.702 7.118 -6.649 1.00 . C C . 14 ILE HG23 1 1
16 36104 3 1 14 ILE N N 17.347 5.689 -3.269 1.00 . C C . 14 ILE N 1 1
16 36105 3 1 14 ILE O O 14.242 4.093 -3.742 1.00 . C C . 14 ILE O 1 1
16 36106 3 1 15 VAL C C 15.847 1.363 -3.606 1.00 . C C . 15 VAL C 1 1
16 36107 3 1 15 VAL CA C 15.764 2.181 -4.889 1.00 . C C . 15 VAL CA 1 1
16 36108 3 1 15 VAL CB C 16.743 1.658 -5.951 1.00 . C C . 15 VAL CB 1 1
16 36109 3 1 15 VAL CG1 C 16.029 0.636 -6.838 1.00 . C C . 15 VAL CG1 1 1
16 36110 3 1 15 VAL CG2 C 17.234 2.820 -6.827 1.00 . C C . 15 VAL CG2 1 1
16 36111 3 1 15 VAL H H 17.125 3.839 -4.766 1.00 . C C . 15 VAL H 1 1
16 36112 3 1 15 VAL HA H 14.755 2.181 -5.274 1.00 . C C . 15 VAL HA 1 1
16 36113 3 1 15 VAL HB H 17.585 1.189 -5.465 1.00 . C C . 15 VAL HB 1 1
16 36114 3 1 15 VAL HG11 H 15.045 1.004 -7.092 1.00 . C C . 15 VAL HG11 1 1
16 36115 3 1 15 VAL HG12 H 16.599 0.483 -7.744 1.00 . C C . 15 VAL HG12 1 1
16 36116 3 1 15 VAL HG13 H 15.937 -0.300 -6.309 1.00 . C C . 15 VAL HG13 1 1
16 36117 3 1 15 VAL HG21 H 16.423 3.518 -6.986 1.00 . C C . 15 VAL HG21 1 1
16 36118 3 1 15 VAL HG22 H 18.051 3.325 -6.331 1.00 . C C . 15 VAL HG22 1 1
16 36119 3 1 15 VAL HG23 H 17.570 2.438 -7.778 1.00 . C C . 15 VAL HG23 1 1
16 36120 3 1 15 VAL N N 16.206 3.565 -4.574 1.00 . C C . 15 VAL N 1 1
16 36121 3 1 15 VAL O O 15.183 0.357 -3.439 1.00 . C C . 15 VAL O 1 1
16 36122 3 1 16 LYS C C 15.466 1.390 -0.604 1.00 . C C . 16 LYS C 1 1
16 36123 3 1 16 LYS CA C 16.750 1.125 -1.375 1.00 . C C . 16 LYS CA 1 1
16 36124 3 1 16 LYS CB C 17.951 1.763 -0.678 1.00 . C C . 16 LYS CB 1 1
16 36125 3 1 16 LYS CD C 17.455 2.743 1.564 1.00 . C C . 16 LYS CD 1 1
16 36126 3 1 16 LYS CE C 17.824 2.616 3.044 1.00 . C C . 16 LYS CE 1 1
16 36127 3 1 16 LYS CG C 17.882 1.477 0.820 1.00 . C C . 16 LYS CG 1 1
16 36128 3 1 16 LYS H H 17.130 2.661 -2.829 1.00 . C C . 16 LYS H 1 1
16 36129 3 1 16 LYS HA H 16.907 0.068 -1.517 1.00 . C C . 16 LYS HA 1 1
16 36130 3 1 16 LYS HB2 H 18.864 1.348 -1.082 1.00 . C C . 16 LYS HB2 1 1
16 36131 3 1 16 LYS HB3 H 17.938 2.831 -0.839 1.00 . C C . 16 LYS HB3 1 1
16 36132 3 1 16 LYS HD2 H 17.960 3.597 1.138 1.00 . C C . 16 LYS HD2 1 1
16 36133 3 1 16 LYS HD3 H 16.387 2.873 1.471 1.00 . C C . 16 LYS HD3 1 1
16 36134 3 1 16 LYS HE2 H 18.668 1.949 3.164 1.00 . C C . 16 LYS HE2 1 1
16 36135 3 1 16 LYS HE3 H 18.047 3.586 3.460 1.00 . C C . 16 LYS HE3 1 1
16 36136 3 1 16 LYS HG2 H 17.162 0.692 0.999 1.00 . C C . 16 LYS HG2 1 1
16 36137 3 1 16 LYS HG3 H 18.853 1.166 1.170 1.00 . C C . 16 LYS HG3 1 1
16 36138 3 1 16 LYS HZ1 H 15.772 2.266 3.127 1.00 . C C . 16 LYS HZ1 1 1
16 36139 3 1 16 LYS HZ2 H 16.716 1.014 3.781 1.00 . C C . 16 LYS HZ2 1 1
16 36140 3 1 16 LYS HZ3 H 16.502 2.460 4.646 1.00 . C C . 16 LYS HZ3 1 1
16 36141 3 1 16 LYS N N 16.638 1.827 -2.678 1.00 . C C . 16 LYS N 1 1
16 36142 3 1 16 LYS NZ N 16.612 2.046 3.698 1.00 . C C . 16 LYS NZ 1 1
16 36143 3 1 16 LYS O O 14.868 0.501 -0.030 1.00 . C C . 16 LYS O 1 1
16 36144 3 1 17 PHE C C 12.617 2.199 -0.659 1.00 . C C . 17 PHE C 1 1
16 36145 3 1 17 PHE CA C 13.743 2.952 0.049 1.00 . C C . 17 PHE CA 1 1
16 36146 3 1 17 PHE CB C 13.606 4.470 -0.125 1.00 . C C . 17 PHE CB 1 1
16 36147 3 1 17 PHE CD1 C 11.426 4.674 -1.371 1.00 . C C . 17 PHE CD1 1 1
16 36148 3 1 17 PHE CD2 C 11.520 5.412 0.935 1.00 . C C . 17 PHE CD2 1 1
16 36149 3 1 17 PHE CE1 C 10.076 5.034 -1.435 1.00 . C C . 17 PHE CE1 1 1
16 36150 3 1 17 PHE CE2 C 10.169 5.773 0.874 1.00 . C C . 17 PHE CE2 1 1
16 36151 3 1 17 PHE CG C 12.148 4.863 -0.187 1.00 . C C . 17 PHE CG 1 1
16 36152 3 1 17 PHE CZ C 9.447 5.584 -0.312 1.00 . C C . 17 PHE CZ 1 1
16 36153 3 1 17 PHE H H 15.503 3.303 -1.134 1.00 . C C . 17 PHE H 1 1
16 36154 3 1 17 PHE HA H 13.785 2.691 1.095 1.00 . C C . 17 PHE HA 1 1
16 36155 3 1 17 PHE HB2 H 14.075 4.969 0.710 1.00 . C C . 17 PHE HB2 1 1
16 36156 3 1 17 PHE HB3 H 14.096 4.771 -1.041 1.00 . C C . 17 PHE HB3 1 1
16 36157 3 1 17 PHE HD1 H 11.912 4.249 -2.238 1.00 . C C . 17 PHE HD1 1 1
16 36158 3 1 17 PHE HD2 H 12.078 5.557 1.848 1.00 . C C . 17 PHE HD2 1 1
16 36159 3 1 17 PHE HE1 H 9.521 4.887 -2.349 1.00 . C C . 17 PHE HE1 1 1
16 36160 3 1 17 PHE HE2 H 9.684 6.197 1.739 1.00 . C C . 17 PHE HE2 1 1
16 36161 3 1 17 PHE HZ H 8.404 5.862 -0.361 1.00 . C C . 17 PHE HZ 1 1
16 36162 3 1 17 PHE N N 15.015 2.614 -0.632 1.00 . C C . 17 PHE N 1 1
16 36163 3 1 17 PHE O O 11.635 1.810 -0.060 1.00 . C C . 17 PHE O 1 1
16 36164 3 1 18 GLN C C 11.534 -0.148 -2.089 1.00 . C C . 18 GLN C 1 1
16 36165 3 1 18 GLN CA C 11.714 1.246 -2.691 1.00 . C C . 18 GLN CA 1 1
16 36166 3 1 18 GLN CB C 12.239 1.154 -4.122 1.00 . C C . 18 GLN CB 1 1
16 36167 3 1 18 GLN CD C 12.119 2.225 -6.379 1.00 . C C . 18 GLN CD 1 1
16 36168 3 1 18 GLN CG C 11.882 2.433 -4.881 1.00 . C C . 18 GLN CG 1 1
16 36169 3 1 18 GLN H H 13.573 2.304 -2.403 1.00 . C C . 18 GLN H 1 1
16 36170 3 1 18 GLN HA H 10.785 1.788 -2.672 1.00 . C C . 18 GLN HA 1 1
16 36171 3 1 18 GLN HB2 H 13.314 1.034 -4.103 1.00 . C C . 18 GLN HB2 1 1
16 36172 3 1 18 GLN HB3 H 11.791 0.306 -4.618 1.00 . C C . 18 GLN HB3 1 1
16 36173 3 1 18 GLN HE21 H 13.282 0.634 -6.128 1.00 . C C . 18 GLN HE21 1 1
16 36174 3 1 18 GLN HE22 H 13.027 1.098 -7.740 1.00 . C C . 18 GLN HE22 1 1
16 36175 3 1 18 GLN HG2 H 10.842 2.673 -4.711 1.00 . C C . 18 GLN HG2 1 1
16 36176 3 1 18 GLN HG3 H 12.500 3.245 -4.532 1.00 . C C . 18 GLN HG3 1 1
16 36177 3 1 18 GLN N N 12.765 1.985 -1.939 1.00 . C C . 18 GLN N 1 1
16 36178 3 1 18 GLN NE2 N 12.872 1.237 -6.783 1.00 . C C . 18 GLN NE2 1 1
16 36179 3 1 18 GLN O O 10.430 -0.602 -1.864 1.00 . C C . 18 GLN O 1 1
16 36180 3 1 18 GLN OE1 O 11.613 2.972 -7.194 1.00 . C C . 18 GLN OE1 1 1
16 36181 3 1 19 THR C C 11.769 -2.113 0.115 1.00 . C C . 19 THR C 1 1
16 36182 3 1 19 THR CA C 12.511 -2.189 -1.221 1.00 . C C . 19 THR CA 1 1
16 36183 3 1 19 THR CB C 13.958 -2.645 -1.010 1.00 . C C . 19 THR CB 1 1
16 36184 3 1 19 THR CG2 C 13.998 -3.778 0.018 1.00 . C C . 19 THR CG2 1 1
16 36185 3 1 19 THR H H 13.495 -0.434 -2.006 1.00 . C C . 19 THR H 1 1
16 36186 3 1 19 THR HA H 12.004 -2.862 -1.897 1.00 . C C . 19 THR HA 1 1
16 36187 3 1 19 THR HB H 14.548 -1.816 -0.650 1.00 . C C . 19 THR HB 1 1
16 36188 3 1 19 THR HG1 H 14.076 -2.601 -2.949 1.00 . C C . 19 THR HG1 1 1
16 36189 3 1 19 THR HG21 H 13.024 -4.239 0.084 1.00 . C C . 19 THR HG21 1 1
16 36190 3 1 19 THR HG22 H 14.726 -4.515 -0.286 1.00 . C C . 19 THR HG22 1 1
16 36191 3 1 19 THR HG23 H 14.271 -3.378 0.983 1.00 . C C . 19 THR HG23 1 1
16 36192 3 1 19 THR N N 12.615 -0.825 -1.820 1.00 . C C . 19 THR N 1 1
16 36193 3 1 19 THR O O 11.050 -3.019 0.485 1.00 . C C . 19 THR O 1 1
16 36194 3 1 19 THR OG1 O 14.490 -3.104 -2.245 1.00 . C C . 19 THR OG1 1 1
16 36195 3 1 20 LYS C C 9.713 -0.831 1.858 1.00 . C C . 20 LYS C 1 1
16 36196 3 1 20 LYS CA C 11.213 -0.915 2.137 1.00 . C C . 20 LYS CA 1 1
16 36197 3 1 20 LYS CB C 11.764 0.371 2.784 1.00 . C C . 20 LYS CB 1 1
16 36198 3 1 20 LYS CD C 9.663 1.466 3.589 1.00 . C C . 20 LYS CD 1 1
16 36199 3 1 20 LYS CE C 9.912 2.466 4.719 1.00 . C C . 20 LYS CE 1 1
16 36200 3 1 20 LYS CG C 10.802 1.551 2.573 1.00 . C C . 20 LYS CG 1 1
16 36201 3 1 20 LYS H H 12.502 -0.310 0.517 1.00 . C C . 20 LYS H 1 1
16 36202 3 1 20 LYS HA H 11.430 -1.768 2.763 1.00 . C C . 20 LYS HA 1 1
16 36203 3 1 20 LYS HB2 H 11.895 0.207 3.842 1.00 . C C . 20 LYS HB2 1 1
16 36204 3 1 20 LYS HB3 H 12.720 0.609 2.341 1.00 . C C . 20 LYS HB3 1 1
16 36205 3 1 20 LYS HD2 H 8.727 1.699 3.101 1.00 . C C . 20 LYS HD2 1 1
16 36206 3 1 20 LYS HD3 H 9.618 0.468 3.997 1.00 . C C . 20 LYS HD3 1 1
16 36207 3 1 20 LYS HE2 H 10.926 2.840 4.672 1.00 . C C . 20 LYS HE2 1 1
16 36208 3 1 20 LYS HE3 H 9.206 3.281 4.664 1.00 . C C . 20 LYS HE3 1 1
16 36209 3 1 20 LYS HG2 H 11.337 2.480 2.708 1.00 . C C . 20 LYS HG2 1 1
16 36210 3 1 20 LYS HG3 H 10.394 1.512 1.576 1.00 . C C . 20 LYS HG3 1 1
16 36211 3 1 20 LYS HZ1 H 8.803 1.163 5.902 1.00 . C C . 20 LYS HZ1 1 1
16 36212 3 1 20 LYS HZ2 H 10.485 1.019 6.099 1.00 . C C . 20 LYS HZ2 1 1
16 36213 3 1 20 LYS HZ3 H 9.657 2.337 6.780 1.00 . C C . 20 LYS HZ3 1 1
16 36214 3 1 20 LYS N N 11.927 -1.037 0.836 1.00 . C C . 20 LYS N 1 1
16 36215 3 1 20 LYS NZ N 9.699 1.688 5.970 1.00 . C C . 20 LYS NZ 1 1
16 36216 3 1 20 LYS O O 8.890 -1.305 2.617 1.00 . C C . 20 LYS O 1 1
16 36217 3 1 21 VAL C C 7.463 -1.471 -0.189 1.00 . C C . 21 VAL C 1 1
16 36218 3 1 21 VAL CA C 7.934 -0.128 0.372 1.00 . C C . 21 VAL CA 1 1
16 36219 3 1 21 VAL CB C 7.911 0.968 -0.698 1.00 . C C . 21 VAL CB 1 1
16 36220 3 1 21 VAL CG1 C 6.761 0.734 -1.680 1.00 . C C . 21 VAL CG1 1 1
16 36221 3 1 21 VAL CG2 C 7.729 2.326 -0.020 1.00 . C C . 21 VAL CG2 1 1
16 36222 3 1 21 VAL H H 10.058 0.115 0.152 1.00 . C C . 21 VAL H 1 1
16 36223 3 1 21 VAL HA H 7.337 0.164 1.221 1.00 . C C . 21 VAL HA 1 1
16 36224 3 1 21 VAL HB H 8.848 0.958 -1.235 1.00 . C C . 21 VAL HB 1 1
16 36225 3 1 21 VAL HG11 H 5.864 0.489 -1.132 1.00 . C C . 21 VAL HG11 1 1
16 36226 3 1 21 VAL HG12 H 6.597 1.631 -2.261 1.00 . C C . 21 VAL HG12 1 1
16 36227 3 1 21 VAL HG13 H 7.015 -0.081 -2.342 1.00 . C C . 21 VAL HG13 1 1
16 36228 3 1 21 VAL HG21 H 8.439 2.422 0.787 1.00 . C C . 21 VAL HG21 1 1
16 36229 3 1 21 VAL HG22 H 7.893 3.112 -0.740 1.00 . C C . 21 VAL HG22 1 1
16 36230 3 1 21 VAL HG23 H 6.726 2.399 0.374 1.00 . C C . 21 VAL HG23 1 1
16 36231 3 1 21 VAL N N 9.367 -0.241 0.749 1.00 . C C . 21 VAL N 1 1
16 36232 3 1 21 VAL O O 6.286 -1.761 -0.243 1.00 . C C . 21 VAL O 1 1
16 36233 3 1 22 GLU C C 7.577 -4.545 -0.008 1.00 . C C . 22 GLU C 1 1
16 36234 3 1 22 GLU CA C 8.021 -3.626 -1.148 1.00 . C C . 22 GLU CA 1 1
16 36235 3 1 22 GLU CB C 9.309 -4.145 -1.796 1.00 . C C . 22 GLU CB 1 1
16 36236 3 1 22 GLU CD C 8.427 -4.586 -4.091 1.00 . C C . 22 GLU CD 1 1
16 36237 3 1 22 GLU CG C 9.361 -3.704 -3.261 1.00 . C C . 22 GLU CG 1 1
16 36238 3 1 22 GLU H H 9.333 -2.036 -0.537 1.00 . C C . 22 GLU H 1 1
16 36239 3 1 22 GLU HA H 7.243 -3.532 -1.889 1.00 . C C . 22 GLU HA 1 1
16 36240 3 1 22 GLU HB2 H 10.162 -3.742 -1.270 1.00 . C C . 22 GLU HB2 1 1
16 36241 3 1 22 GLU HB3 H 9.334 -5.222 -1.746 1.00 . C C . 22 GLU HB3 1 1
16 36242 3 1 22 GLU HG2 H 9.048 -2.674 -3.337 1.00 . C C . 22 GLU HG2 1 1
16 36243 3 1 22 GLU HG3 H 10.370 -3.803 -3.631 1.00 . C C . 22 GLU HG3 1 1
16 36244 3 1 22 GLU N N 8.389 -2.294 -0.598 1.00 . C C . 22 GLU N 1 1
16 36245 3 1 22 GLU O O 6.551 -5.195 -0.079 1.00 . C C . 22 GLU O 1 1
16 36246 3 1 22 GLU OE1 O 7.237 -4.566 -3.827 1.00 . C C . 22 GLU OE1 1 1
16 36247 3 1 22 GLU OE2 O 8.920 -5.269 -4.974 1.00 . C C . 22 GLU OE2 1 1
16 36248 3 1 23 GLU C C 6.742 -4.878 2.920 1.00 . C C . 23 GLU C 1 1
16 36249 3 1 23 GLU CA C 7.961 -5.459 2.204 1.00 . C C . 23 GLU CA 1 1
16 36250 3 1 23 GLU CB C 9.180 -5.453 3.130 1.00 . C C . 23 GLU CB 1 1
16 36251 3 1 23 GLU CD C 11.239 -6.872 3.167 1.00 . C C . 23 GLU CD 1 1
16 36252 3 1 23 GLU CG C 10.426 -5.870 2.345 1.00 . C C . 23 GLU CG 1 1
16 36253 3 1 23 GLU H H 9.156 -4.050 1.092 1.00 . C C . 23 GLU H 1 1
16 36254 3 1 23 GLU HA H 7.755 -6.462 1.868 1.00 . C C . 23 GLU HA 1 1
16 36255 3 1 23 GLU HB2 H 9.322 -4.460 3.530 1.00 . C C . 23 GLU HB2 1 1
16 36256 3 1 23 GLU HB3 H 9.018 -6.148 3.941 1.00 . C C . 23 GLU HB3 1 1
16 36257 3 1 23 GLU HG2 H 10.126 -6.327 1.412 1.00 . C C . 23 GLU HG2 1 1
16 36258 3 1 23 GLU HG3 H 11.031 -4.999 2.141 1.00 . C C . 23 GLU HG3 1 1
16 36259 3 1 23 GLU N N 8.339 -4.591 1.052 1.00 . C C . 23 GLU N 1 1
16 36260 3 1 23 GLU O O 5.901 -5.599 3.419 1.00 . C C . 23 GLU O 1 1
16 36261 3 1 23 GLU OE1 O 10.703 -7.389 4.134 1.00 . C C . 23 GLU OE1 1 1
16 36262 3 1 23 GLU OE2 O 12.384 -7.106 2.816 1.00 . C C . 23 GLU OE2 1 1
16 36263 3 1 24 LEU C C 4.190 -3.266 2.856 1.00 . C C . 24 LEU C 1 1
16 36264 3 1 24 LEU CA C 5.462 -2.959 3.648 1.00 . C C . 24 LEU CA 1 1
16 36265 3 1 24 LEU CB C 5.748 -1.458 3.645 1.00 . C C . 24 LEU CB 1 1
16 36266 3 1 24 LEU CD1 C 5.613 -1.481 6.140 1.00 . C C . 24 LEU CD1 1 1
16 36267 3 1 24 LEU CD2 C 5.440 0.679 4.898 1.00 . C C . 24 LEU CD2 1 1
16 36268 3 1 24 LEU CG C 5.094 -0.811 4.867 1.00 . C C . 24 LEU CG 1 1
16 36269 3 1 24 LEU H H 7.322 -3.012 2.558 1.00 . C C . 24 LEU H 1 1
16 36270 3 1 24 LEU HA H 5.376 -3.319 4.662 1.00 . C C . 24 LEU HA 1 1
16 36271 3 1 24 LEU HB2 H 6.816 -1.295 3.680 1.00 . C C . 24 LEU HB2 1 1
16 36272 3 1 24 LEU HB3 H 5.345 -1.016 2.747 1.00 . C C . 24 LEU HB3 1 1
16 36273 3 1 24 LEU HD11 H 6.569 -1.943 5.938 1.00 . C C . 24 LEU HD11 1 1
16 36274 3 1 24 LEU HD12 H 5.729 -0.741 6.917 1.00 . C C . 24 LEU HD12 1 1
16 36275 3 1 24 LEU HD13 H 4.911 -2.235 6.462 1.00 . C C . 24 LEU HD13 1 1
16 36276 3 1 24 LEU HD21 H 5.634 1.024 3.894 1.00 . C C . 24 LEU HD21 1 1
16 36277 3 1 24 LEU HD22 H 4.613 1.233 5.317 1.00 . C C . 24 LEU HD22 1 1
16 36278 3 1 24 LEU HD23 H 6.321 0.831 5.507 1.00 . C C . 24 LEU HD23 1 1
16 36279 3 1 24 LEU HG H 4.022 -0.932 4.808 1.00 . C C . 24 LEU HG 1 1
16 36280 3 1 24 LEU N N 6.635 -3.579 2.970 1.00 . C C . 24 LEU N 1 1
16 36281 3 1 24 LEU O O 3.203 -3.722 3.398 1.00 . C C . 24 LEU O 1 1
16 36282 3 1 25 ILE C C 2.589 -4.773 0.924 1.00 . C C . 25 ILE C 1 1
16 36283 3 1 25 ILE CA C 3.004 -3.305 0.745 1.00 . C C . 25 ILE CA 1 1
16 36284 3 1 25 ILE CB C 3.438 -2.990 -0.702 1.00 . C C . 25 ILE CB 1 1
16 36285 3 1 25 ILE CD1 C 2.932 -0.624 -0.034 1.00 . C C . 25 ILE CD1 1 1
16 36286 3 1 25 ILE CG1 C 2.798 -1.668 -1.145 1.00 . C C . 25 ILE CG1 1 1
16 36287 3 1 25 ILE CG2 C 2.998 -4.101 -1.666 1.00 . C C . 25 ILE CG2 1 1
16 36288 3 1 25 ILE H H 5.019 -2.658 1.158 1.00 . C C . 25 ILE H 1 1
16 36289 3 1 25 ILE HA H 2.195 -2.653 1.034 1.00 . C C . 25 ILE HA 1 1
16 36290 3 1 25 ILE HB H 4.513 -2.895 -0.737 1.00 . C C . 25 ILE HB 1 1
16 36291 3 1 25 ILE HD11 H 3.638 -0.972 0.706 1.00 . C C . 25 ILE HD11 1 1
16 36292 3 1 25 ILE HD12 H 3.281 0.308 -0.455 1.00 . C C . 25 ILE HD12 1 1
16 36293 3 1 25 ILE HD13 H 1.970 -0.469 0.432 1.00 . C C . 25 ILE HD13 1 1
16 36294 3 1 25 ILE HG12 H 3.294 -1.311 -2.036 1.00 . C C . 25 ILE HG12 1 1
16 36295 3 1 25 ILE HG13 H 1.752 -1.830 -1.359 1.00 . C C . 25 ILE HG13 1 1
16 36296 3 1 25 ILE HG21 H 1.941 -4.286 -1.543 1.00 . C C . 25 ILE HG21 1 1
16 36297 3 1 25 ILE HG22 H 3.194 -3.794 -2.683 1.00 . C C . 25 ILE HG22 1 1
16 36298 3 1 25 ILE HG23 H 3.549 -5.004 -1.449 1.00 . C C . 25 ILE HG23 1 1
16 36299 3 1 25 ILE N N 4.210 -3.022 1.574 1.00 . C C . 25 ILE N 1 1
16 36300 3 1 25 ILE O O 1.418 -5.092 0.968 1.00 . C C . 25 ILE O 1 1
16 36301 3 1 26 ASN C C 2.461 -7.277 2.568 1.00 . C C . 26 ASN C 1 1
16 36302 3 1 26 ASN CA C 3.175 -7.102 1.228 1.00 . C C . 26 ASN CA 1 1
16 36303 3 1 26 ASN CB C 4.507 -7.852 1.224 1.00 . C C . 26 ASN CB 1 1
16 36304 3 1 26 ASN CG C 4.264 -9.321 0.873 1.00 . C C . 26 ASN CG 1 1
16 36305 3 1 26 ASN H H 4.480 -5.394 1.011 1.00 . C C . 26 ASN H 1 1
16 36306 3 1 26 ASN HA H 2.554 -7.444 0.420 1.00 . C C . 26 ASN HA 1 1
16 36307 3 1 26 ASN HB2 H 5.167 -7.410 0.493 1.00 . C C . 26 ASN HB2 1 1
16 36308 3 1 26 ASN HB3 H 4.960 -7.788 2.202 1.00 . C C . 26 ASN HB3 1 1
16 36309 3 1 26 ASN HD21 H 4.893 -9.990 2.633 1.00 . C C . 26 ASN HD21 1 1
16 36310 3 1 26 ASN HD22 H 4.388 -11.187 1.541 1.00 . C C . 26 ASN HD22 1 1
16 36311 3 1 26 ASN N N 3.537 -5.666 1.040 1.00 . C C . 26 ASN N 1 1
16 36312 3 1 26 ASN ND2 N 4.537 -10.243 1.756 1.00 . C C . 26 ASN ND2 1 1
16 36313 3 1 26 ASN O O 1.443 -7.934 2.665 1.00 . C C . 26 ASN O 1 1
16 36314 3 1 26 ASN OD1 O 3.823 -9.633 -0.215 1.00 . C C . 26 ASN OD1 1 1
16 36315 3 1 27 THR C C 0.945 -6.196 4.893 1.00 . C C . 27 THR C 1 1
16 36316 3 1 27 THR CA C 2.354 -6.785 4.940 1.00 . C C . 27 THR CA 1 1
16 36317 3 1 27 THR CB C 3.249 -5.954 5.855 1.00 . C C . 27 THR CB 1 1
16 36318 3 1 27 THR CG2 C 2.555 -5.739 7.201 1.00 . C C . 27 THR CG2 1 1
16 36319 3 1 27 THR H H 3.805 -6.150 3.482 1.00 . C C . 27 THR H 1 1
16 36320 3 1 27 THR HA H 2.327 -7.813 5.273 1.00 . C C . 27 THR HA 1 1
16 36321 3 1 27 THR HB H 3.437 -4.996 5.393 1.00 . C C . 27 THR HB 1 1
16 36322 3 1 27 THR HG1 H 4.699 -7.098 5.244 1.00 . C C . 27 THR HG1 1 1
16 36323 3 1 27 THR HG21 H 1.633 -6.300 7.225 1.00 . C C . 27 THR HG21 1 1
16 36324 3 1 27 THR HG22 H 3.202 -6.075 7.997 1.00 . C C . 27 THR HG22 1 1
16 36325 3 1 27 THR HG23 H 2.341 -4.688 7.331 1.00 . C C . 27 THR HG23 1 1
16 36326 3 1 27 THR N N 2.990 -6.679 3.596 1.00 . C C . 27 THR N 1 1
16 36327 3 1 27 THR O O 0.059 -6.622 5.607 1.00 . C C . 27 THR O 1 1
16 36328 3 1 27 THR OG1 O 4.480 -6.634 6.056 1.00 . C C . 27 THR OG1 1 1
16 36329 3 1 28 LEU C C -1.574 -5.590 3.273 1.00 . C C . 28 LEU C 1 1
16 36330 3 1 28 LEU CA C -0.625 -4.608 3.953 1.00 . C C . 28 LEU CA 1 1
16 36331 3 1 28 LEU CB C -0.437 -3.356 3.096 1.00 . C C . 28 LEU CB 1 1
16 36332 3 1 28 LEU CD1 C 0.904 -1.251 3.183 1.00 . C C . 28 LEU CD1 1 1
16 36333 3 1 28 LEU CD2 C -1.233 -1.426 4.463 1.00 . C C . 28 LEU CD2 1 1
16 36334 3 1 28 LEU CG C 0.002 -2.192 3.984 1.00 . C C . 28 LEU CG 1 1
16 36335 3 1 28 LEU H H 1.459 -4.895 3.483 1.00 . C C . 28 LEU H 1 1
16 36336 3 1 28 LEU HA H -0.992 -4.341 4.932 1.00 . C C . 28 LEU HA 1 1
16 36337 3 1 28 LEU HB2 H 0.318 -3.543 2.347 1.00 . C C . 28 LEU HB2 1 1
16 36338 3 1 28 LEU HB3 H -1.369 -3.106 2.613 1.00 . C C . 28 LEU HB3 1 1
16 36339 3 1 28 LEU HD11 H 0.922 -1.563 2.149 1.00 . C C . 28 LEU HD11 1 1
16 36340 3 1 28 LEU HD12 H 0.523 -0.243 3.249 1.00 . C C . 28 LEU HD12 1 1
16 36341 3 1 28 LEU HD13 H 1.906 -1.284 3.585 1.00 . C C . 28 LEU HD13 1 1
16 36342 3 1 28 LEU HD21 H -1.798 -1.084 3.608 1.00 . C C . 28 LEU HD21 1 1
16 36343 3 1 28 LEU HD22 H -1.849 -2.078 5.065 1.00 . C C . 28 LEU HD22 1 1
16 36344 3 1 28 LEU HD23 H -0.923 -0.577 5.053 1.00 . C C . 28 LEU HD23 1 1
16 36345 3 1 28 LEU HG H 0.543 -2.575 4.836 1.00 . C C . 28 LEU HG 1 1
16 36346 3 1 28 LEU N N 0.730 -5.220 4.052 1.00 . C C . 28 LEU N 1 1
16 36347 3 1 28 LEU O O -2.683 -5.812 3.716 1.00 . C C . 28 LEU O 1 1
16 36348 3 1 29 GLN C C -2.142 -8.426 2.381 1.00 . C C . 29 GLN C 1 1
16 36349 3 1 29 GLN CA C -1.995 -7.183 1.505 1.00 . C C . 29 GLN CA 1 1
16 36350 3 1 29 GLN CB C -1.240 -7.507 0.219 1.00 . C C . 29 GLN CB 1 1
16 36351 3 1 29 GLN CD C -1.560 -9.034 -1.733 1.00 . C C . 29 GLN CD 1 1
16 36352 3 1 29 GLN CG C -2.228 -7.978 -0.851 1.00 . C C . 29 GLN CG 1 1
16 36353 3 1 29 GLN H H -0.232 -6.015 1.878 1.00 . C C . 29 GLN H 1 1
16 36354 3 1 29 GLN HA H -2.960 -6.757 1.278 1.00 . C C . 29 GLN HA 1 1
16 36355 3 1 29 GLN HB2 H -0.726 -6.621 -0.126 1.00 . C C . 29 GLN HB2 1 1
16 36356 3 1 29 GLN HB3 H -0.521 -8.287 0.412 1.00 . C C . 29 GLN HB3 1 1
16 36357 3 1 29 GLN HE21 H -1.963 -8.078 -3.425 1.00 . C C . 29 GLN HE21 1 1
16 36358 3 1 29 GLN HE22 H -1.123 -9.544 -3.600 1.00 . C C . 29 GLN HE22 1 1
16 36359 3 1 29 GLN HG2 H -3.099 -8.403 -0.372 1.00 . C C . 29 GLN HG2 1 1
16 36360 3 1 29 GLN HG3 H -2.526 -7.138 -1.461 1.00 . C C . 29 GLN HG3 1 1
16 36361 3 1 29 GLN N N -1.136 -6.196 2.207 1.00 . C C . 29 GLN N 1 1
16 36362 3 1 29 GLN NE2 N -1.548 -8.872 -3.027 1.00 . C C . 29 GLN NE2 1 1
16 36363 3 1 29 GLN O O -2.978 -9.276 2.148 1.00 . C C . 29 GLN O 1 1
16 36364 3 1 29 GLN OE1 O -1.045 -10.018 -1.238 1.00 . C C . 29 GLN OE1 1 1
16 36365 3 1 30 GLN C C -2.512 -9.435 5.351 1.00 . C C . 30 GLN C 1 1
16 36366 3 1 30 GLN CA C -1.414 -9.686 4.324 1.00 . C C . 30 GLN CA 1 1
16 36367 3 1 30 GLN CB C -0.046 -9.736 5.000 1.00 . C C . 30 GLN CB 1 1
16 36368 3 1 30 GLN CD C 1.347 -11.766 4.602 1.00 . C C . 30 GLN CD 1 1
16 36369 3 1 30 GLN CG C 0.955 -10.392 4.056 1.00 . C C . 30 GLN CG 1 1
16 36370 3 1 30 GLN H H -0.680 -7.812 3.573 1.00 . C C . 30 GLN H 1 1
16 36371 3 1 30 GLN HA H -1.596 -10.597 3.778 1.00 . C C . 30 GLN HA 1 1
16 36372 3 1 30 GLN HB2 H 0.279 -8.732 5.229 1.00 . C C . 30 GLN HB2 1 1
16 36373 3 1 30 GLN HB3 H -0.110 -10.310 5.911 1.00 . C C . 30 GLN HB3 1 1
16 36374 3 1 30 GLN HE21 H 1.559 -12.578 2.802 1.00 . C C . 30 GLN HE21 1 1
16 36375 3 1 30 GLN HE22 H 1.864 -13.617 4.108 1.00 . C C . 30 GLN HE22 1 1
16 36376 3 1 30 GLN HG2 H 0.504 -10.505 3.081 1.00 . C C . 30 GLN HG2 1 1
16 36377 3 1 30 GLN HG3 H 1.832 -9.772 3.978 1.00 . C C . 30 GLN HG3 1 1
16 36378 3 1 30 GLN N N -1.336 -8.521 3.403 1.00 . C C . 30 GLN N 1 1
16 36379 3 1 30 GLN NE2 N 1.613 -12.734 3.768 1.00 . C C . 30 GLN NE2 1 1
16 36380 3 1 30 GLN O O -3.411 -10.234 5.531 1.00 . C C . 30 GLN O 1 1
16 36381 3 1 30 GLN OE1 O 1.411 -11.960 5.798 1.00 . C C . 30 GLN OE1 1 1
16 36382 3 1 31 LYS C C -4.843 -7.829 6.288 1.00 . C C . 31 LYS C 1 1
16 36383 3 1 31 LYS CA C -3.508 -7.991 7.011 1.00 . C C . 31 LYS CA 1 1
16 36384 3 1 31 LYS CB C -3.070 -6.670 7.644 1.00 . C C . 31 LYS CB 1 1
16 36385 3 1 31 LYS CD C -1.960 -5.632 9.628 1.00 . C C . 31 LYS CD 1 1
16 36386 3 1 31 LYS CE C -0.959 -5.943 10.743 1.00 . C C . 31 LYS CE 1 1
16 36387 3 1 31 LYS CG C -2.483 -6.939 9.031 1.00 . C C . 31 LYS CG 1 1
16 36388 3 1 31 LYS H H -1.729 -7.676 5.833 1.00 . C C . 31 LYS H 1 1
16 36389 3 1 31 LYS HA H -3.570 -8.764 7.761 1.00 . C C . 31 LYS HA 1 1
16 36390 3 1 31 LYS HB2 H -2.322 -6.202 7.019 1.00 . C C . 31 LYS HB2 1 1
16 36391 3 1 31 LYS HB3 H -3.923 -6.015 7.737 1.00 . C C . 31 LYS HB3 1 1
16 36392 3 1 31 LYS HD2 H -1.473 -5.053 8.857 1.00 . C C . 31 LYS HD2 1 1
16 36393 3 1 31 LYS HD3 H -2.785 -5.066 10.036 1.00 . C C . 31 LYS HD3 1 1
16 36394 3 1 31 LYS HE2 H -1.468 -6.019 11.694 1.00 . C C . 31 LYS HE2 1 1
16 36395 3 1 31 LYS HE3 H -0.425 -6.856 10.526 1.00 . C C . 31 LYS HE3 1 1
16 36396 3 1 31 LYS HG2 H -3.251 -7.346 9.673 1.00 . C C . 31 LYS HG2 1 1
16 36397 3 1 31 LYS HG3 H -1.671 -7.645 8.947 1.00 . C C . 31 LYS HG3 1 1
16 36398 3 1 31 LYS HZ1 H -0.546 -3.911 10.910 1.00 . C C . 31 LYS HZ1 1 1
16 36399 3 1 31 LYS HZ2 H 0.685 -4.920 11.505 1.00 . C C . 31 LYS HZ2 1 1
16 36400 3 1 31 LYS HZ3 H 0.468 -4.735 9.830 1.00 . C C . 31 LYS HZ3 1 1
16 36401 3 1 31 LYS N N -2.455 -8.314 6.011 1.00 . C C . 31 LYS N 1 1
16 36402 3 1 31 LYS NZ N -0.016 -4.790 10.748 1.00 . C C . 31 LYS NZ 1 1
16 36403 3 1 31 LYS O O -5.902 -7.907 6.879 1.00 . C C . 31 LYS O 1 1
16 36404 3 1 32 LEU C C -6.651 -8.834 3.939 1.00 . C C . 32 LEU C 1 1
16 36405 3 1 32 LEU CA C -6.043 -7.457 4.213 1.00 . C C . 32 LEU CA 1 1
16 36406 3 1 32 LEU CB C -5.601 -6.791 2.910 1.00 . C C . 32 LEU CB 1 1
16 36407 3 1 32 LEU CD1 C -7.428 -5.129 3.295 1.00 . C C . 32 LEU CD1 1 1
16 36408 3 1 32 LEU CD2 C -6.300 -5.262 1.067 1.00 . C C . 32 LEU CD2 1 1
16 36409 3 1 32 LEU CG C -6.789 -6.071 2.271 1.00 . C C . 32 LEU CG 1 1
16 36410 3 1 32 LEU H H -3.922 -7.565 4.550 1.00 . C C . 32 LEU H 1 1
16 36411 3 1 32 LEU HA H -6.744 -6.828 4.736 1.00 . C C . 32 LEU HA 1 1
16 36412 3 1 32 LEU HB2 H -4.817 -6.077 3.120 1.00 . C C . 32 LEU HB2 1 1
16 36413 3 1 32 LEU HB3 H -5.230 -7.543 2.230 1.00 . C C . 32 LEU HB3 1 1
16 36414 3 1 32 LEU HD11 H -6.662 -4.728 3.942 1.00 . C C . 32 LEU HD11 1 1
16 36415 3 1 32 LEU HD12 H -7.924 -4.320 2.781 1.00 . C C . 32 LEU HD12 1 1
16 36416 3 1 32 LEU HD13 H -8.148 -5.676 3.885 1.00 . C C . 32 LEU HD13 1 1
16 36417 3 1 32 LEU HD21 H -5.339 -4.824 1.295 1.00 . C C . 32 LEU HD21 1 1
16 36418 3 1 32 LEU HD22 H -6.203 -5.913 0.211 1.00 . C C . 32 LEU HD22 1 1
16 36419 3 1 32 LEU HD23 H -7.010 -4.479 0.847 1.00 . C C . 32 LEU HD23 1 1
16 36420 3 1 32 LEU HG H -7.518 -6.799 1.946 1.00 . C C . 32 LEU HG 1 1
16 36421 3 1 32 LEU N N -4.791 -7.615 5.001 1.00 . C C . 32 LEU N 1 1
16 36422 3 1 32 LEU O O -7.829 -9.055 4.135 1.00 . C C . 32 LEU O 1 1
16 36423 3 1 33 GLU C C -6.824 -11.773 4.537 1.00 . C C . 33 GLU C 1 1
16 36424 3 1 33 GLU CA C -6.376 -11.132 3.225 1.00 . C C . 33 GLU CA 1 1
16 36425 3 1 33 GLU CB C -5.200 -11.900 2.619 1.00 . C C . 33 GLU CB 1 1
16 36426 3 1 33 GLU CD C -5.355 -11.962 0.126 1.00 . C C . 33 GLU CD 1 1
16 36427 3 1 33 GLU CG C -4.760 -11.218 1.322 1.00 . C C . 33 GLU CG 1 1
16 36428 3 1 33 GLU H H -4.900 -9.568 3.355 1.00 . C C . 33 GLU H 1 1
16 36429 3 1 33 GLU HA H -7.198 -11.090 2.526 1.00 . C C . 33 GLU HA 1 1
16 36430 3 1 33 GLU HB2 H -4.377 -11.907 3.320 1.00 . C C . 33 GLU HB2 1 1
16 36431 3 1 33 GLU HB3 H -5.501 -12.914 2.406 1.00 . C C . 33 GLU HB3 1 1
16 36432 3 1 33 GLU HG2 H -5.106 -10.194 1.320 1.00 . C C . 33 GLU HG2 1 1
16 36433 3 1 33 GLU HG3 H -3.683 -11.234 1.255 1.00 . C C . 33 GLU HG3 1 1
16 36434 3 1 33 GLU N N -5.849 -9.766 3.498 1.00 . C C . 33 GLU N 1 1
16 36435 3 1 33 GLU O O -7.610 -12.699 4.555 1.00 . C C . 33 GLU O 1 1
16 36436 3 1 33 GLU OE1 O -6.274 -12.738 0.335 1.00 . C C . 33 GLU OE1 1 1
16 36437 3 1 33 GLU OE2 O -4.884 -11.744 -0.977 1.00 . C C . 33 GLU OE2 1 1
16 36438 3 1 34 ALA C C -8.018 -11.088 7.401 1.00 . C C . 34 ALA C 1 1
16 36439 3 1 34 ALA CA C -6.756 -11.818 6.955 1.00 . C C . 34 ALA CA 1 1
16 36440 3 1 34 ALA CB C -5.592 -11.524 7.901 1.00 . C C . 34 ALA CB 1 1
16 36441 3 1 34 ALA H H -5.729 -10.504 5.595 1.00 . C C . 34 ALA H 1 1
16 36442 3 1 34 ALA HA H -6.931 -12.880 6.887 1.00 . C C . 34 ALA HA 1 1
16 36443 3 1 34 ALA HB1 H -4.966 -10.755 7.474 1.00 . C C . 34 ALA HB1 1 1
16 36444 3 1 34 ALA HB2 H -5.977 -11.189 8.853 1.00 . C C . 34 ALA HB2 1 1
16 36445 3 1 34 ALA HB3 H -5.009 -12.423 8.045 1.00 . C C . 34 ALA HB3 1 1
16 36446 3 1 34 ALA N N -6.343 -11.265 5.637 1.00 . C C . 34 ALA N 1 1
16 36447 3 1 34 ALA O O -8.876 -11.638 8.064 1.00 . C C . 34 ALA O 1 1
16 36448 3 1 35 VAL C C -10.557 -9.684 6.658 1.00 . C C . 35 VAL C 1 1
16 36449 3 1 35 VAL CA C -9.347 -9.065 7.365 1.00 . C C . 35 VAL CA 1 1
16 36450 3 1 35 VAL CB C -9.042 -7.648 6.856 1.00 . C C . 35 VAL CB 1 1
16 36451 3 1 35 VAL CG1 C -10.284 -7.011 6.227 1.00 . C C . 35 VAL CG1 1 1
16 36452 3 1 35 VAL CG2 C -8.567 -6.785 8.024 1.00 . C C . 35 VAL CG2 1 1
16 36453 3 1 35 VAL H H -7.439 -9.444 6.457 1.00 . C C . 35 VAL H 1 1
16 36454 3 1 35 VAL HA H -9.493 -9.056 8.434 1.00 . C C . 35 VAL HA 1 1
16 36455 3 1 35 VAL HB H -8.263 -7.703 6.114 1.00 . C C . 35 VAL HB 1 1
16 36456 3 1 35 VAL HG11 H -10.645 -7.643 5.428 1.00 . C C . 35 VAL HG11 1 1
16 36457 3 1 35 VAL HG12 H -11.054 -6.906 6.977 1.00 . C C . 35 VAL HG12 1 1
16 36458 3 1 35 VAL HG13 H -10.029 -6.040 5.831 1.00 . C C . 35 VAL HG13 1 1
16 36459 3 1 35 VAL HG21 H -9.316 -6.787 8.802 1.00 . C C . 35 VAL HG21 1 1
16 36460 3 1 35 VAL HG22 H -7.642 -7.183 8.413 1.00 . C C . 35 VAL HG22 1 1
16 36461 3 1 35 VAL HG23 H -8.407 -5.773 7.681 1.00 . C C . 35 VAL HG23 1 1
16 36462 3 1 35 VAL N N -8.140 -9.851 7.008 1.00 . C C . 35 VAL N 1 1
16 36463 3 1 35 VAL O O -11.620 -9.819 7.227 1.00 . C C . 35 VAL O 1 1
16 36464 3 1 36 ALA C C -11.801 -12.079 5.289 1.00 . C C . 36 ALA C 1 1
16 36465 3 1 36 ALA CA C -11.525 -10.704 4.686 1.00 . C C . 36 ALA CA 1 1
16 36466 3 1 36 ALA CB C -11.046 -10.834 3.238 1.00 . C C . 36 ALA CB 1 1
16 36467 3 1 36 ALA H H -9.521 -9.971 4.981 1.00 . C C . 36 ALA H 1 1
16 36468 3 1 36 ALA HA H -12.404 -10.080 4.735 1.00 . C C . 36 ALA HA 1 1
16 36469 3 1 36 ALA HB1 H -10.061 -10.400 3.144 1.00 . C C . 36 ALA HB1 1 1
16 36470 3 1 36 ALA HB2 H -11.006 -11.878 2.964 1.00 . C C . 36 ALA HB2 1 1
16 36471 3 1 36 ALA HB3 H -11.732 -10.315 2.584 1.00 . C C . 36 ALA HB3 1 1
16 36472 3 1 36 ALA N N -10.392 -10.076 5.420 1.00 . C C . 36 ALA N 1 1
16 36473 3 1 36 ALA O O -12.913 -12.570 5.274 1.00 . C C . 36 ALA O 1 1
16 36474 3 1 37 LYS C C -11.727 -13.873 7.779 1.00 . C C . 37 LYS C 1 1
16 36475 3 1 37 LYS CA C -10.973 -14.036 6.456 1.00 . C C . 37 LYS CA 1 1
16 36476 3 1 37 LYS CB C -9.539 -14.563 6.649 1.00 . C C . 37 LYS CB 1 1
16 36477 3 1 37 LYS CD C -7.886 -15.480 8.278 1.00 . C C . 37 LYS CD 1 1
16 36478 3 1 37 LYS CE C -7.706 -16.755 9.104 1.00 . C C . 37 LYS CE 1 1
16 36479 3 1 37 LYS CG C -9.373 -15.249 8.011 1.00 . C C . 37 LYS CG 1 1
16 36480 3 1 37 LYS H H -9.902 -12.274 5.838 1.00 . C C . 37 LYS H 1 1
16 36481 3 1 37 LYS HA H -11.522 -14.684 5.792 1.00 . C C . 37 LYS HA 1 1
16 36482 3 1 37 LYS HB2 H -9.314 -15.272 5.867 1.00 . C C . 37 LYS HB2 1 1
16 36483 3 1 37 LYS HB3 H -8.847 -13.734 6.584 1.00 . C C . 37 LYS HB3 1 1
16 36484 3 1 37 LYS HD2 H -7.362 -15.581 7.338 1.00 . C C . 37 LYS HD2 1 1
16 36485 3 1 37 LYS HD3 H -7.485 -14.640 8.825 1.00 . C C . 37 LYS HD3 1 1
16 36486 3 1 37 LYS HE2 H -8.647 -17.279 9.193 1.00 . C C . 37 LYS HE2 1 1
16 36487 3 1 37 LYS HE3 H -6.959 -17.392 8.655 1.00 . C C . 37 LYS HE3 1 1
16 36488 3 1 37 LYS HG2 H -9.783 -14.619 8.786 1.00 . C C . 37 LYS HG2 1 1
16 36489 3 1 37 LYS HG3 H -9.888 -16.198 8.003 1.00 . C C . 37 LYS HG3 1 1
16 36490 3 1 37 LYS HZ1 H -7.893 -15.559 10.796 1.00 . C C . 37 LYS HZ1 1 1
16 36491 3 1 37 LYS HZ2 H -7.215 -17.086 11.099 1.00 . C C . 37 LYS HZ2 1 1
16 36492 3 1 37 LYS HZ3 H -6.286 -15.882 10.350 1.00 . C C . 37 LYS HZ3 1 1
16 36493 3 1 37 LYS N N -10.788 -12.698 5.833 1.00 . C C . 37 LYS N 1 1
16 36494 3 1 37 LYS NZ N -7.241 -16.285 10.438 1.00 . C C . 37 LYS NZ 1 1
16 36495 3 1 37 LYS O O -12.449 -14.750 8.210 1.00 . C C . 37 LYS O 1 1
16 36496 3 1 38 ARG C C -13.746 -12.102 9.343 1.00 . C C . 38 ARG C 1 1
16 36497 3 1 38 ARG CA C -12.313 -12.509 9.684 1.00 . C C . 38 ARG CA 1 1
16 36498 3 1 38 ARG CB C -11.561 -11.366 10.368 1.00 . C C . 38 ARG CB 1 1
16 36499 3 1 38 ARG CD C -9.625 -11.949 11.841 1.00 . C C . 38 ARG CD 1 1
16 36500 3 1 38 ARG CG C -10.065 -11.684 10.398 1.00 . C C . 38 ARG CG 1 1
16 36501 3 1 38 ARG CZ C -7.898 -10.733 13.027 1.00 . C C . 38 ARG CZ 1 1
16 36502 3 1 38 ARG H H -11.015 -12.041 8.043 1.00 . C C . 38 ARG H 1 1
16 36503 3 1 38 ARG HA H -12.301 -13.393 10.302 1.00 . C C . 38 ARG HA 1 1
16 36504 3 1 38 ARG HB2 H -11.725 -10.450 9.821 1.00 . C C . 38 ARG HB2 1 1
16 36505 3 1 38 ARG HB3 H -11.923 -11.253 11.378 1.00 . C C . 38 ARG HB3 1 1
16 36506 3 1 38 ARG HD2 H -10.483 -12.169 12.459 1.00 . C C . 38 ARG HD2 1 1
16 36507 3 1 38 ARG HD3 H -8.916 -12.762 11.875 1.00 . C C . 38 ARG HD3 1 1
16 36508 3 1 38 ARG HE H -9.348 -9.821 12.021 1.00 . C C . 38 ARG HE 1 1
16 36509 3 1 38 ARG HG2 H -9.871 -12.559 9.795 1.00 . C C . 38 ARG HG2 1 1
16 36510 3 1 38 ARG HG3 H -9.510 -10.844 10.003 1.00 . C C . 38 ARG HG3 1 1
16 36511 3 1 38 ARG HH11 H -6.999 -12.125 11.907 1.00 . C C . 38 ARG HH11 1 1
16 36512 3 1 38 ARG HH12 H -6.101 -11.575 13.281 1.00 . C C . 38 ARG HH12 1 1
16 36513 3 1 38 ARG HH21 H -8.548 -9.357 14.328 1.00 . C C . 38 ARG HH21 1 1
16 36514 3 1 38 ARG HH22 H -6.978 -10.010 14.651 1.00 . C C . 38 ARG HH22 1 1
16 36515 3 1 38 ARG N N -11.584 -12.743 8.414 1.00 . C C . 38 ARG N 1 1
16 36516 3 1 38 ARG NE N -8.972 -10.686 12.285 1.00 . C C . 38 ARG NE 1 1
16 36517 3 1 38 ARG NH1 N -6.924 -11.541 12.714 1.00 . C C . 38 ARG NH1 1 1
16 36518 3 1 38 ARG NH2 N -7.801 -9.974 14.085 1.00 . C C . 38 ARG NH2 1 1
16 36519 3 1 38 ARG O O -14.687 -12.426 10.043 1.00 . C C . 38 ARG O 1 1
16 36520 3 1 39 ILE C C -16.106 -12.247 7.540 1.00 . C C . 39 ILE C 1 1
16 36521 3 1 39 ILE CA C -15.275 -11.001 7.814 1.00 . C C . 39 ILE CA 1 1
16 36522 3 1 39 ILE CB C -15.063 -10.205 6.525 1.00 . C C . 39 ILE CB 1 1
16 36523 3 1 39 ILE CD1 C -15.675 -7.920 7.362 1.00 . C C . 39 ILE CD1 1 1
16 36524 3 1 39 ILE CG1 C -14.532 -8.808 6.866 1.00 . C C . 39 ILE CG1 1 1
16 36525 3 1 39 ILE CG2 C -16.388 -10.087 5.767 1.00 . C C . 39 ILE CG2 1 1
16 36526 3 1 39 ILE H H -13.136 -11.188 7.690 1.00 . C C . 39 ILE H 1 1
16 36527 3 1 39 ILE HA H -15.746 -10.389 8.564 1.00 . C C . 39 ILE HA 1 1
16 36528 3 1 39 ILE HB H -14.344 -10.721 5.904 1.00 . C C . 39 ILE HB 1 1
16 36529 3 1 39 ILE HD11 H -16.355 -8.508 7.960 1.00 . C C . 39 ILE HD11 1 1
16 36530 3 1 39 ILE HD12 H -15.273 -7.117 7.958 1.00 . C C . 39 ILE HD12 1 1
16 36531 3 1 39 ILE HD13 H -16.204 -7.508 6.515 1.00 . C C . 39 ILE HD13 1 1
16 36532 3 1 39 ILE HG12 H -13.780 -8.890 7.637 1.00 . C C . 39 ILE HG12 1 1
16 36533 3 1 39 ILE HG13 H -14.095 -8.365 5.984 1.00 . C C . 39 ILE HG13 1 1
16 36534 3 1 39 ILE HG21 H -17.208 -10.131 6.469 1.00 . C C . 39 ILE HG21 1 1
16 36535 3 1 39 ILE HG22 H -16.417 -9.146 5.239 1.00 . C C . 39 ILE HG22 1 1
16 36536 3 1 39 ILE HG23 H -16.473 -10.899 5.061 1.00 . C C . 39 ILE HG23 1 1
16 36537 3 1 39 ILE N N -13.911 -11.415 8.245 1.00 . C C . 39 ILE N 1 1
16 36538 3 1 39 ILE O O -17.225 -12.369 7.990 1.00 . C C . 39 ILE O 1 1
16 36539 3 1 40 GLU C C -16.577 -15.131 7.871 1.00 . C C . 40 GLU C 1 1
16 36540 3 1 40 GLU CA C -16.306 -14.434 6.545 1.00 . C C . 40 GLU CA 1 1
16 36541 3 1 40 GLU CB C -15.389 -15.278 5.656 1.00 . C C . 40 GLU CB 1 1
16 36542 3 1 40 GLU CD C -13.244 -16.560 5.607 1.00 . C C . 40 GLU CD 1 1
16 36543 3 1 40 GLU CG C -14.045 -15.493 6.355 1.00 . C C . 40 GLU CG 1 1
16 36544 3 1 40 GLU H H -14.641 -13.074 6.486 1.00 . C C . 40 GLU H 1 1
16 36545 3 1 40 GLU HA H -17.229 -14.216 6.033 1.00 . C C . 40 GLU HA 1 1
16 36546 3 1 40 GLU HB2 H -15.854 -16.236 5.468 1.00 . C C . 40 GLU HB2 1 1
16 36547 3 1 40 GLU HB3 H -15.226 -14.767 4.719 1.00 . C C . 40 GLU HB3 1 1
16 36548 3 1 40 GLU HG2 H -13.493 -14.566 6.364 1.00 . C C . 40 GLU HG2 1 1
16 36549 3 1 40 GLU HG3 H -14.215 -15.820 7.369 1.00 . C C . 40 GLU HG3 1 1
16 36550 3 1 40 GLU N N -15.553 -13.186 6.822 1.00 . C C . 40 GLU N 1 1
16 36551 3 1 40 GLU O O -17.609 -15.739 8.070 1.00 . C C . 40 GLU O 1 1
16 36552 3 1 40 GLU OE1 O -12.926 -16.333 4.451 1.00 . C C . 40 GLU OE1 1 1
16 36553 3 1 40 GLU OE2 O -12.962 -17.587 6.202 1.00 . C C . 40 GLU OE2 1 1
16 36554 3 1 41 ALA C C -17.192 -15.130 10.696 1.00 . C C . 41 ALA C 1 1
16 36555 3 1 41 ALA CA C -15.877 -15.649 10.123 1.00 . C C . 41 ALA CA 1 1
16 36556 3 1 41 ALA CB C -14.693 -15.197 10.981 1.00 . C C . 41 ALA CB 1 1
16 36557 3 1 41 ALA H H -14.842 -14.505 8.616 1.00 . C C . 41 ALA H 1 1
16 36558 3 1 41 ALA HA H -15.892 -16.722 10.038 1.00 . C C . 41 ALA HA 1 1
16 36559 3 1 41 ALA HB1 H -13.897 -14.847 10.339 1.00 . C C . 41 ALA HB1 1 1
16 36560 3 1 41 ALA HB2 H -15.007 -14.396 11.634 1.00 . C C . 41 ALA HB2 1 1
16 36561 3 1 41 ALA HB3 H -14.340 -16.028 11.573 1.00 . C C . 41 ALA HB3 1 1
16 36562 3 1 41 ALA N N -15.660 -15.020 8.794 1.00 . C C . 41 ALA N 1 1
16 36563 3 1 41 ALA O O -17.952 -15.855 11.307 1.00 . C C . 41 ALA O 1 1
16 36564 3 1 42 LEU C C -19.886 -13.714 10.049 1.00 . C C . 42 LEU C 1 1
16 36565 3 1 42 LEU CA C -18.747 -13.290 10.970 1.00 . C C . 42 LEU CA 1 1
16 36566 3 1 42 LEU CB C -18.554 -11.768 10.906 1.00 . C C . 42 LEU CB 1 1
16 36567 3 1 42 LEU CD1 C -17.419 -12.318 13.122 1.00 . C C . 42 LEU CD1 1 1
16 36568 3 1 42 LEU CD2 C -16.292 -10.875 11.435 1.00 . C C . 42 LEU CD2 1 1
16 36569 3 1 42 LEU CG C -17.638 -11.256 12.036 1.00 . C C . 42 LEU CG 1 1
16 36570 3 1 42 LEU H H -16.848 -13.321 9.961 1.00 . C C . 42 LEU H 1 1
16 36571 3 1 42 LEU HA H -18.944 -13.603 11.981 1.00 . C C . 42 LEU HA 1 1
16 36572 3 1 42 LEU HB2 H -18.110 -11.512 9.955 1.00 . C C . 42 LEU HB2 1 1
16 36573 3 1 42 LEU HB3 H -19.515 -11.285 10.985 1.00 . C C . 42 LEU HB3 1 1
16 36574 3 1 42 LEU HD11 H -18.374 -12.634 13.516 1.00 . C C . 42 LEU HD11 1 1
16 36575 3 1 42 LEU HD12 H -16.906 -13.168 12.697 1.00 . C C . 42 LEU HD12 1 1
16 36576 3 1 42 LEU HD13 H -16.822 -11.901 13.920 1.00 . C C . 42 LEU HD13 1 1
16 36577 3 1 42 LEU HD21 H -16.358 -10.915 10.358 1.00 . C C . 42 LEU HD21 1 1
16 36578 3 1 42 LEU HD22 H -16.032 -9.875 11.744 1.00 . C C . 42 LEU HD22 1 1
16 36579 3 1 42 LEU HD23 H -15.536 -11.567 11.775 1.00 . C C . 42 LEU HD23 1 1
16 36580 3 1 42 LEU HG H -18.084 -10.381 12.485 1.00 . C C . 42 LEU HG 1 1
16 36581 3 1 42 LEU N N -17.472 -13.874 10.473 1.00 . C C . 42 LEU N 1 1
16 36582 3 1 42 LEU O O -21.008 -13.881 10.472 1.00 . C C . 42 LEU O 1 1
16 36583 3 1 43 GLU C C -21.036 -15.776 8.137 1.00 . C C . 43 GLU C 1 1
16 36584 3 1 43 GLU CA C -20.655 -14.332 7.838 1.00 . C C . 43 GLU CA 1 1
16 36585 3 1 43 GLU CB C -20.013 -14.211 6.460 1.00 . C C . 43 GLU CB 1 1
16 36586 3 1 43 GLU CD C -20.000 -12.315 4.831 1.00 . C C . 43 GLU CD 1 1
16 36587 3 1 43 GLU CG C -19.592 -12.760 6.238 1.00 . C C . 43 GLU CG 1 1
16 36588 3 1 43 GLU H H -18.678 -13.770 8.473 1.00 . C C . 43 GLU H 1 1
16 36589 3 1 43 GLU HA H -21.516 -13.687 7.908 1.00 . C C . 43 GLU HA 1 1
16 36590 3 1 43 GLU HB2 H -19.145 -14.853 6.406 1.00 . C C . 43 GLU HB2 1 1
16 36591 3 1 43 GLU HB3 H -20.723 -14.498 5.702 1.00 . C C . 43 GLU HB3 1 1
16 36592 3 1 43 GLU HG2 H -20.080 -12.135 6.972 1.00 . C C . 43 GLU HG2 1 1
16 36593 3 1 43 GLU HG3 H -18.523 -12.677 6.347 1.00 . C C . 43 GLU HG3 1 1
16 36594 3 1 43 GLU N N -19.596 -13.901 8.790 1.00 . C C . 43 GLU N 1 1
16 36595 3 1 43 GLU O O -22.066 -16.264 7.717 1.00 . C C . 43 GLU O 1 1
16 36596 3 1 43 GLU OE1 O -21.147 -12.525 4.473 1.00 . C C . 43 GLU OE1 1 1
16 36597 3 1 43 GLU OE2 O -19.157 -11.774 4.135 1.00 . C C . 43 GLU OE2 1 1
16 36598 3 1 44 ASN C C -21.568 -17.873 10.353 1.00 . C C . 44 ASN C 1 1
16 36599 3 1 44 ASN CA C -20.524 -17.865 9.239 1.00 . C C . 44 ASN CA 1 1
16 36600 3 1 44 ASN CB C -19.201 -18.456 9.729 1.00 . C C . 44 ASN CB 1 1
16 36601 3 1 44 ASN CG C -18.397 -18.956 8.529 1.00 . C C . 44 ASN CG 1 1
16 36602 3 1 44 ASN H H -19.396 -16.028 9.222 1.00 . C C . 44 ASN H 1 1
16 36603 3 1 44 ASN HA H -20.881 -18.406 8.378 1.00 . C C . 44 ASN HA 1 1
16 36604 3 1 44 ASN HB2 H -18.639 -17.697 10.252 1.00 . C C . 44 ASN HB2 1 1
16 36605 3 1 44 ASN HB3 H -19.400 -19.283 10.395 1.00 . C C . 44 ASN HB3 1 1
16 36606 3 1 44 ASN HD21 H -19.770 -20.285 7.988 1.00 . C C . 44 ASN HD21 1 1
16 36607 3 1 44 ASN HD22 H -18.386 -20.229 7.005 1.00 . C C . 44 ASN HD22 1 1
16 36608 3 1 44 ASN N N -20.213 -16.455 8.883 1.00 . C C . 44 ASN N 1 1
16 36609 3 1 44 ASN ND2 N -18.891 -19.903 7.780 1.00 . C C . 44 ASN ND2 1 1
16 36610 3 1 44 ASN O O -22.206 -18.872 10.621 1.00 . C C . 44 ASN O 1 1
16 36611 3 1 44 ASN OD1 O -17.309 -18.481 8.270 1.00 . C C . 44 ASN OD1 1 1
16 36612 3 1 45 LYS C C -23.847 -15.676 11.711 1.00 . C C . 45 LYS C 1 1
16 36613 3 1 45 LYS CA C -22.752 -16.672 12.100 1.00 . C C . 45 LYS CA 1 1
16 36614 3 1 45 LYS CB C -21.996 -16.169 13.343 1.00 . C C . 45 LYS CB 1 1
16 36615 3 1 45 LYS CD C -20.311 -17.961 12.864 1.00 . C C . 45 LYS CD 1 1
16 36616 3 1 45 LYS CE C -19.606 -18.700 14.004 1.00 . C C . 45 LYS CE 1 1
16 36617 3 1 45 LYS CG C -20.498 -16.492 13.246 1.00 . C C . 45 LYS CG 1 1
16 36618 3 1 45 LYS H H -21.222 -15.962 10.763 1.00 . C C . 45 LYS H 1 1
16 36619 3 1 45 LYS HA H -23.176 -17.644 12.294 1.00 . C C . 45 LYS HA 1 1
16 36620 3 1 45 LYS HB2 H -22.124 -15.100 13.427 1.00 . C C . 45 LYS HB2 1 1
16 36621 3 1 45 LYS HB3 H -22.405 -16.645 14.223 1.00 . C C . 45 LYS HB3 1 1
16 36622 3 1 45 LYS HD2 H -21.276 -18.410 12.682 1.00 . C C . 45 LYS HD2 1 1
16 36623 3 1 45 LYS HD3 H -19.710 -18.024 11.969 1.00 . C C . 45 LYS HD3 1 1
16 36624 3 1 45 LYS HE2 H -18.559 -18.428 14.035 1.00 . C C . 45 LYS HE2 1 1
16 36625 3 1 45 LYS HE3 H -20.082 -18.481 14.946 1.00 . C C . 45 LYS HE3 1 1
16 36626 3 1 45 LYS HG2 H -20.045 -15.864 12.494 1.00 . C C . 45 LYS HG2 1 1
16 36627 3 1 45 LYS HG3 H -20.028 -16.308 14.200 1.00 . C C . 45 LYS HG3 1 1
16 36628 3 1 45 LYS HZ1 H -20.770 -20.382 13.619 1.00 . C C . 45 LYS HZ1 1 1
16 36629 3 1 45 LYS HZ2 H -19.301 -20.347 12.766 1.00 . C C . 45 LYS HZ2 1 1
16 36630 3 1 45 LYS HZ3 H -19.310 -20.718 14.421 1.00 . C C . 45 LYS HZ3 1 1
16 36631 3 1 45 LYS N N -21.748 -16.754 11.001 1.00 . C C . 45 LYS N 1 1
16 36632 3 1 45 LYS NZ N -19.758 -20.145 13.678 1.00 . C C . 45 LYS NZ 1 1
16 36633 3 1 45 LYS O O -24.905 -15.638 12.306 1.00 . C C . 45 LYS O 1 1
16 36634 3 1 46 ILE C C -25.326 -14.402 9.013 1.00 . C C . 46 ILE C 1 1
16 36635 3 1 46 ILE CA C -24.627 -13.885 10.271 1.00 . C C . 46 ILE CA 1 1
16 36636 3 1 46 ILE CB C -23.854 -12.594 9.953 1.00 . C C . 46 ILE CB 1 1
16 36637 3 1 46 ILE CD1 C -23.964 -12.425 12.481 1.00 . C C . 46 ILE CD1 1 1
16 36638 3 1 46 ILE CG1 C -23.206 -11.994 11.219 1.00 . C C . 46 ILE CG1 1 1
16 36639 3 1 46 ILE CG2 C -24.816 -11.568 9.356 1.00 . C C . 46 ILE CG2 1 1
16 36640 3 1 46 ILE H H -22.744 -14.927 10.235 1.00 . C C . 46 ILE H 1 1
16 36641 3 1 46 ILE HA H -25.342 -13.705 11.058 1.00 . C C . 46 ILE HA 1 1
16 36642 3 1 46 ILE HB H -23.083 -12.817 9.228 1.00 . C C . 46 ILE HB 1 1
16 36643 3 1 46 ILE HD11 H -24.023 -13.501 12.516 1.00 . C C . 46 ILE HD11 1 1
16 36644 3 1 46 ILE HD12 H -23.441 -12.065 13.354 1.00 . C C . 46 ILE HD12 1 1
16 36645 3 1 46 ILE HD13 H -24.961 -12.010 12.462 1.00 . C C . 46 ILE HD13 1 1
16 36646 3 1 46 ILE HG12 H -22.178 -12.321 11.286 1.00 . C C . 46 ILE HG12 1 1
16 36647 3 1 46 ILE HG13 H -23.227 -10.916 11.148 1.00 . C C . 46 ILE HG13 1 1
16 36648 3 1 46 ILE HG21 H -25.814 -11.750 9.729 1.00 . C C . 46 ILE HG21 1 1
16 36649 3 1 46 ILE HG22 H -24.502 -10.574 9.638 1.00 . C C . 46 ILE HG22 1 1
16 36650 3 1 46 ILE HG23 H -24.813 -11.655 8.280 1.00 . C C . 46 ILE HG23 1 1
16 36651 3 1 46 ILE N N -23.601 -14.873 10.708 1.00 . C C . 46 ILE N 1 1
16 36652 3 1 46 ILE O O -26.371 -13.918 8.625 1.00 . C C . 46 ILE O 1 1
16 36653 3 1 47 ILE C C -26.845 -16.282 7.391 1.00 . C C . 47 ILE C 1 1
16 36654 3 1 47 ILE CA C -25.376 -15.934 7.136 1.00 . C C . 47 ILE CA 1 1
16 36655 3 1 47 ILE CB C -24.573 -17.193 6.813 1.00 . C C . 47 ILE CB 1 1
16 36656 3 1 47 ILE CD1 C -24.323 -18.662 4.809 1.00 . C C . 47 ILE CD1 1 1
16 36657 3 1 47 ILE CG1 C -25.325 -18.026 5.773 1.00 . C C . 47 ILE CG1 1 1
16 36658 3 1 47 ILE CG2 C -24.383 -18.018 8.086 1.00 . C C . 47 ILE CG2 1 1
16 36659 3 1 47 ILE H H -23.903 -15.758 8.706 1.00 . C C . 47 ILE H 1 1
16 36660 3 1 47 ILE HA H -25.293 -15.227 6.325 1.00 . C C . 47 ILE HA 1 1
16 36661 3 1 47 ILE HB H -23.607 -16.911 6.420 1.00 . C C . 47 ILE HB 1 1
16 36662 3 1 47 ILE HD11 H -23.657 -17.901 4.429 1.00 . C C . 47 ILE HD11 1 1
16 36663 3 1 47 ILE HD12 H -23.750 -19.414 5.329 1.00 . C C . 47 ILE HD12 1 1
16 36664 3 1 47 ILE HD13 H -24.854 -19.118 3.987 1.00 . C C . 47 ILE HD13 1 1
16 36665 3 1 47 ILE HG12 H -25.889 -18.802 6.272 1.00 . C C . 47 ILE HG12 1 1
16 36666 3 1 47 ILE HG13 H -26.000 -17.389 5.220 1.00 . C C . 47 ILE HG13 1 1
16 36667 3 1 47 ILE HG21 H -24.976 -17.593 8.883 1.00 . C C . 47 ILE HG21 1 1
16 36668 3 1 47 ILE HG22 H -24.699 -19.035 7.905 1.00 . C C . 47 ILE HG22 1 1
16 36669 3 1 47 ILE HG23 H -23.340 -18.009 8.368 1.00 . C C . 47 ILE HG23 1 1
16 36670 3 1 47 ILE N N -24.751 -15.383 8.373 1.00 . C C . 47 ILE N 1 1
16 36671 3 1 47 ILE O O -27.692 -15.715 6.721 1.00 . C C . 47 ILE O 1 1
16 36672 3 1 47 ILE OXT O -27.098 -17.109 8.251 1.00 . C C . 47 ILE OXT 1 1
17 36673 1 1 1 GLY C C 26.309 -12.972 -17.003 1.00 . A A . 1 GLY C 1 1
17 36674 1 1 1 GLY CA C 26.454 -14.443 -16.611 1.00 . A A . 1 GLY CA 1 1
17 36675 1 1 1 GLY H1 H 28.531 -14.346 -16.502 1.00 . A A . 1 GLY H1 1 1
17 36676 1 1 1 GLY H2 H 27.923 -15.918 -16.687 1.00 . A A . 1 GLY H2 1 1
17 36677 1 1 1 GLY H3 H 27.940 -14.854 -18.011 1.00 . A A . 1 GLY H3 1 1
17 36678 1 1 1 GLY HA2 H 25.710 -15.031 -17.132 1.00 . A A . 1 GLY HA2 1 1
17 36679 1 1 1 GLY HA3 H 26.311 -14.544 -15.546 1.00 . A A . 1 GLY HA3 1 1
17 36680 1 1 1 GLY N N 27.814 -14.927 -16.981 1.00 . A A . 1 GLY N 1 1
17 36681 1 1 1 GLY O O 27.283 -12.264 -17.171 1.00 . A A . 1 GLY O 1 1
17 36682 1 1 2 SER C C 23.396 -10.739 -17.485 1.00 . A A . 2 SER C 1 1
17 36683 1 1 2 SER CA C 24.888 -11.080 -17.532 1.00 . A A . 2 SER CA 1 1
17 36684 1 1 2 SER CB C 25.420 -10.967 -18.960 1.00 . A A . 2 SER CB 1 1
17 36685 1 1 2 SER H H 24.328 -13.094 -17.010 1.00 . A A . 2 SER H 1 1
17 36686 1 1 2 SER HA H 25.445 -10.428 -16.877 1.00 . A A . 2 SER HA 1 1
17 36687 1 1 2 SER HB2 H 24.916 -10.164 -19.471 1.00 . A A . 2 SER HB2 1 1
17 36688 1 1 2 SER HB3 H 26.482 -10.763 -18.932 1.00 . A A . 2 SER HB3 1 1
17 36689 1 1 2 SER HG H 24.804 -11.971 -20.510 1.00 . A A . 2 SER HG 1 1
17 36690 1 1 2 SER N N 25.099 -12.506 -17.150 1.00 . A A . 2 SER N 1 1
17 36691 1 1 2 SER O O 22.972 -9.864 -16.758 1.00 . A A . 2 SER O 1 1
17 36692 1 1 2 SER OG O 25.175 -12.186 -19.650 1.00 . A A . 2 SER OG 1 1
17 36693 1 1 3 HIS C C 20.873 -9.727 -18.793 1.00 . A A . 3 HIS C 1 1
17 36694 1 1 3 HIS CA C 21.137 -11.137 -18.258 1.00 . A A . 3 HIS CA 1 1
17 36695 1 1 3 HIS CB C 20.713 -11.245 -16.794 1.00 . A A . 3 HIS CB 1 1
17 36696 1 1 3 HIS CD2 C 19.057 -13.221 -17.301 1.00 . A A . 3 HIS CD2 1 1
17 36697 1 1 3 HIS CE1 C 17.408 -12.580 -16.050 1.00 . A A . 3 HIS CE1 1 1
17 36698 1 1 3 HIS CG C 19.445 -12.049 -16.701 1.00 . A A . 3 HIS CG 1 1
17 36699 1 1 3 HIS H H 22.962 -12.125 -18.838 1.00 . A A . 3 HIS H 1 1
17 36700 1 1 3 HIS HA H 20.610 -11.869 -18.849 1.00 . A A . 3 HIS HA 1 1
17 36701 1 1 3 HIS HB2 H 21.494 -11.734 -16.229 1.00 . A A . 3 HIS HB2 1 1
17 36702 1 1 3 HIS HB3 H 20.544 -10.257 -16.393 1.00 . A A . 3 HIS HB3 1 1
17 36703 1 1 3 HIS HD1 H 18.336 -10.855 -15.345 1.00 . A A . 3 HIS HD1 1 1
17 36704 1 1 3 HIS HD2 H 19.657 -13.795 -17.990 1.00 . A A . 3 HIS HD2 1 1
17 36705 1 1 3 HIS HE1 H 16.452 -12.538 -15.549 1.00 . A A . 3 HIS HE1 1 1
17 36706 1 1 3 HIS N N 22.599 -11.423 -18.258 1.00 . A A . 3 HIS N 1 1
17 36707 1 1 3 HIS ND1 N 18.377 -11.658 -15.907 1.00 . A A . 3 HIS ND1 1 1
17 36708 1 1 3 HIS NE2 N 17.771 -13.555 -16.888 1.00 . A A . 3 HIS NE2 1 1
17 36709 1 1 3 HIS O O 21.621 -8.804 -18.534 1.00 . A A . 3 HIS O 1 1
17 36710 1 1 4 MET C C 19.381 -7.180 -18.957 1.00 . A A . 4 MET C 1 1
17 36711 1 1 4 MET CA C 19.502 -8.203 -20.090 1.00 . A A . 4 MET CA 1 1
17 36712 1 1 4 MET CB C 18.161 -8.371 -20.805 1.00 . A A . 4 MET CB 1 1
17 36713 1 1 4 MET CE C 17.268 -6.132 -23.744 1.00 . A A . 4 MET CE 1 1
17 36714 1 1 4 MET CG C 18.351 -8.166 -22.308 1.00 . A A . 4 MET CG 1 1
17 36715 1 1 4 MET H H 19.227 -10.312 -19.735 1.00 . A A . 4 MET H 1 1
17 36716 1 1 4 MET HA H 20.259 -7.899 -20.796 1.00 . A A . 4 MET HA 1 1
17 36717 1 1 4 MET HB2 H 17.777 -9.365 -20.622 1.00 . A A . 4 MET HB2 1 1
17 36718 1 1 4 MET HB3 H 17.460 -7.641 -20.430 1.00 . A A . 4 MET HB3 1 1
17 36719 1 1 4 MET HE1 H 18.076 -5.726 -23.150 1.00 . A A . 4 MET HE1 1 1
17 36720 1 1 4 MET HE2 H 17.601 -6.260 -24.760 1.00 . A A . 4 MET HE2 1 1
17 36721 1 1 4 MET HE3 H 16.426 -5.453 -23.726 1.00 . A A . 4 MET HE3 1 1
17 36722 1 1 4 MET HG2 H 19.061 -7.368 -22.476 1.00 . A A . 4 MET HG2 1 1
17 36723 1 1 4 MET HG3 H 18.724 -9.077 -22.752 1.00 . A A . 4 MET HG3 1 1
17 36724 1 1 4 MET N N 19.815 -9.553 -19.538 1.00 . A A . 4 MET N 1 1
17 36725 1 1 4 MET O O 18.352 -7.064 -18.320 1.00 . A A . 4 MET O 1 1
17 36726 1 1 4 MET SD S 16.765 -7.731 -23.064 1.00 . A A . 4 MET SD 1 1
17 36727 1 1 5 GLU C C 21.426 -4.342 -17.831 1.00 . A A . 5 GLU C 1 1
17 36728 1 1 5 GLU CA C 20.361 -5.420 -17.609 1.00 . A A . 5 GLU CA 1 1
17 36729 1 1 5 GLU CB C 20.648 -6.200 -16.324 1.00 . A A . 5 GLU CB 1 1
17 36730 1 1 5 GLU CD C 21.207 -4.941 -14.236 1.00 . A A . 5 GLU CD 1 1
17 36731 1 1 5 GLU CG C 20.070 -5.442 -15.128 1.00 . A A . 5 GLU CG 1 1
17 36732 1 1 5 GLU H H 21.244 -6.543 -19.225 1.00 . A A . 5 GLU H 1 1
17 36733 1 1 5 GLU HA H 19.380 -4.977 -17.561 1.00 . A A . 5 GLU HA 1 1
17 36734 1 1 5 GLU HB2 H 20.190 -7.177 -16.388 1.00 . A A . 5 GLU HB2 1 1
17 36735 1 1 5 GLU HB3 H 21.714 -6.309 -16.199 1.00 . A A . 5 GLU HB3 1 1
17 36736 1 1 5 GLU HG2 H 19.492 -4.599 -15.482 1.00 . A A . 5 GLU HG2 1 1
17 36737 1 1 5 GLU HG3 H 19.433 -6.101 -14.558 1.00 . A A . 5 GLU HG3 1 1
17 36738 1 1 5 GLU N N 20.423 -6.436 -18.700 1.00 . A A . 5 GLU N 1 1
17 36739 1 1 5 GLU O O 22.490 -4.378 -17.244 1.00 . A A . 5 GLU O 1 1
17 36740 1 1 5 GLU OE1 O 22.320 -5.413 -14.404 1.00 . A A . 5 GLU OE1 1 1
17 36741 1 1 5 GLU OE2 O 20.947 -4.092 -13.399 1.00 . A A . 5 GLU OE2 1 1
17 36742 1 1 6 GLU C C 21.611 -0.961 -18.441 1.00 . A A . 6 GLU C 1 1
17 36743 1 1 6 GLU CA C 22.146 -2.308 -18.934 1.00 . A A . 6 GLU CA 1 1
17 36744 1 1 6 GLU CB C 22.328 -2.291 -20.452 1.00 . A A . 6 GLU CB 1 1
17 36745 1 1 6 GLU CD C 24.039 -1.914 -22.233 1.00 . A A . 6 GLU CD 1 1
17 36746 1 1 6 GLU CG C 23.818 -2.368 -20.789 1.00 . A A . 6 GLU CG 1 1
17 36747 1 1 6 GLU H H 20.285 -3.377 -19.138 1.00 . A A . 6 GLU H 1 1
17 36748 1 1 6 GLU HA H 23.084 -2.539 -18.454 1.00 . A A . 6 GLU HA 1 1
17 36749 1 1 6 GLU HB2 H 21.815 -3.137 -20.886 1.00 . A A . 6 GLU HB2 1 1
17 36750 1 1 6 GLU HB3 H 21.917 -1.377 -20.853 1.00 . A A . 6 GLU HB3 1 1
17 36751 1 1 6 GLU HG2 H 24.371 -1.724 -20.119 1.00 . A A . 6 GLU HG2 1 1
17 36752 1 1 6 GLU HG3 H 24.160 -3.384 -20.676 1.00 . A A . 6 GLU HG3 1 1
17 36753 1 1 6 GLU N N 21.149 -3.387 -18.675 1.00 . A A . 6 GLU N 1 1
17 36754 1 1 6 GLU O O 20.590 -0.486 -18.894 1.00 . A A . 6 GLU O 1 1
17 36755 1 1 6 GLU OE1 O 23.094 -1.969 -23.002 1.00 . A A . 6 GLU OE1 1 1
17 36756 1 1 6 GLU OE2 O 25.151 -1.521 -22.545 1.00 . A A . 6 GLU OE2 1 1
17 36757 1 1 7 ASP C C 22.802 1.491 -15.934 1.00 . A A . 7 ASP C 1 1
17 36758 1 1 7 ASP CA C 21.836 0.972 -17.002 1.00 . A A . 7 ASP CA 1 1
17 36759 1 1 7 ASP CB C 20.458 0.702 -16.393 1.00 . A A . 7 ASP CB 1 1
17 36760 1 1 7 ASP CG C 19.607 1.971 -16.473 1.00 . A A . 7 ASP CG 1 1
17 36761 1 1 7 ASP H H 23.118 -0.736 -17.174 1.00 . A A . 7 ASP H 1 1
17 36762 1 1 7 ASP HA H 21.753 1.676 -17.807 1.00 . A A . 7 ASP HA 1 1
17 36763 1 1 7 ASP HB2 H 19.973 -0.094 -16.938 1.00 . A A . 7 ASP HB2 1 1
17 36764 1 1 7 ASP HB3 H 20.573 0.412 -15.359 1.00 . A A . 7 ASP HB3 1 1
17 36765 1 1 7 ASP N N 22.297 -0.341 -17.520 1.00 . A A . 7 ASP N 1 1
17 36766 1 1 7 ASP O O 23.320 0.729 -15.142 1.00 . A A . 7 ASP O 1 1
17 36767 1 1 7 ASP OD1 O 19.757 2.817 -15.606 1.00 . A A . 7 ASP OD1 1 1
17 36768 1 1 7 ASP OD2 O 18.817 2.073 -17.397 1.00 . A A . 7 ASP OD2 1 1
17 36769 1 1 8 PRO C C 23.277 3.425 -13.581 1.00 . A A . 8 PRO C 1 1
17 36770 1 1 8 PRO CA C 23.917 3.418 -14.970 1.00 . A A . 8 PRO CA 1 1
17 36771 1 1 8 PRO CB C 24.079 4.839 -15.502 1.00 . A A . 8 PRO CB 1 1
17 36772 1 1 8 PRO CD C 22.417 3.756 -16.873 1.00 . A A . 8 PRO CD 1 1
17 36773 1 1 8 PRO CG C 22.851 5.087 -16.318 1.00 . A A . 8 PRO CG 1 1
17 36774 1 1 8 PRO HA H 24.872 2.918 -14.950 1.00 . A A . 8 PRO HA 1 1
17 36775 1 1 8 PRO HB2 H 24.139 5.542 -14.683 1.00 . A A . 8 PRO HB2 1 1
17 36776 1 1 8 PRO HB3 H 24.957 4.910 -16.126 1.00 . A A . 8 PRO HB3 1 1
17 36777 1 1 8 PRO HD2 H 21.339 3.678 -16.873 1.00 . A A . 8 PRO HD2 1 1
17 36778 1 1 8 PRO HD3 H 22.812 3.612 -17.867 1.00 . A A . 8 PRO HD3 1 1
17 36779 1 1 8 PRO HG2 H 22.071 5.502 -15.692 1.00 . A A . 8 PRO HG2 1 1
17 36780 1 1 8 PRO HG3 H 23.076 5.763 -17.127 1.00 . A A . 8 PRO HG3 1 1
17 36781 1 1 8 PRO N N 23.008 2.779 -15.951 1.00 . A A . 8 PRO N 1 1
17 36782 1 1 8 PRO O O 23.845 2.938 -12.623 1.00 . A A . 8 PRO O 1 1
17 36783 1 1 9 CYS C C 19.937 3.694 -12.292 1.00 . A A . 9 CYS C 1 1
17 36784 1 1 9 CYS CA C 21.425 4.017 -12.140 1.00 . A A . 9 CYS CA 1 1
17 36785 1 1 9 CYS CB C 21.613 5.450 -11.656 1.00 . A A . 9 CYS CB 1 1
17 36786 1 1 9 CYS H H 21.661 4.367 -14.246 1.00 . A A . 9 CYS H 1 1
17 36787 1 1 9 CYS HA H 21.894 3.331 -11.453 1.00 . A A . 9 CYS HA 1 1
17 36788 1 1 9 CYS HB2 H 21.675 6.112 -12.509 1.00 . A A . 9 CYS HB2 1 1
17 36789 1 1 9 CYS HB3 H 20.772 5.732 -11.044 1.00 . A A . 9 CYS HB3 1 1
17 36790 1 1 9 CYS N N 22.101 3.976 -13.464 1.00 . A A . 9 CYS N 1 1
17 36791 1 1 9 CYS O O 19.091 4.339 -11.705 1.00 . A A . 9 CYS O 1 1
17 36792 1 1 9 CYS SG S 23.139 5.567 -10.689 1.00 . A A . 9 CYS SG 1 1
17 36793 1 1 10 GLU C C 17.327 3.596 -13.418 1.00 . A A . 10 GLU C 1 1
17 36794 1 1 10 GLU CA C 18.178 2.333 -13.248 1.00 . A A . 10 GLU CA 1 1
17 36795 1 1 10 GLU CB C 17.803 1.597 -11.963 1.00 . A A . 10 GLU CB 1 1
17 36796 1 1 10 GLU CD C 19.413 -0.063 -11.009 1.00 . A A . 10 GLU CD 1 1
17 36797 1 1 10 GLU CG C 18.304 0.153 -12.039 1.00 . A A . 10 GLU CG 1 1
17 36798 1 1 10 GLU H H 20.304 2.184 -13.529 1.00 . A A . 10 GLU H 1 1
17 36799 1 1 10 GLU HA H 18.058 1.678 -14.096 1.00 . A A . 10 GLU HA 1 1
17 36800 1 1 10 GLU HB2 H 18.259 2.093 -11.118 1.00 . A A . 10 GLU HB2 1 1
17 36801 1 1 10 GLU HB3 H 16.730 1.599 -11.845 1.00 . A A . 10 GLU HB3 1 1
17 36802 1 1 10 GLU HG2 H 17.485 -0.522 -11.833 1.00 . A A . 10 GLU HG2 1 1
17 36803 1 1 10 GLU HG3 H 18.690 -0.041 -13.028 1.00 . A A . 10 GLU HG3 1 1
17 36804 1 1 10 GLU N N 19.610 2.697 -13.069 1.00 . A A . 10 GLU N 1 1
17 36805 1 1 10 GLU O O 16.256 3.714 -12.860 1.00 . A A . 10 GLU O 1 1
17 36806 1 1 10 GLU OE1 O 19.090 -0.219 -9.843 1.00 . A A . 10 GLU OE1 1 1
17 36807 1 1 10 GLU OE2 O 20.568 -0.068 -11.403 1.00 . A A . 10 GLU OE2 1 1
17 36808 1 1 11 CYS C C 15.558 5.457 -14.716 1.00 . A A . 11 CYS C 1 1
17 36809 1 1 11 CYS CA C 17.014 5.794 -14.383 1.00 . A A . 11 CYS CA 1 1
17 36810 1 1 11 CYS CB C 17.691 6.501 -15.559 1.00 . A A . 11 CYS CB 1 1
17 36811 1 1 11 CYS H H 18.662 4.435 -14.622 1.00 . A A . 11 CYS H 1 1
17 36812 1 1 11 CYS HA H 17.068 6.409 -13.504 1.00 . A A . 11 CYS HA 1 1
17 36813 1 1 11 CYS HB2 H 18.112 5.764 -16.228 1.00 . A A . 11 CYS HB2 1 1
17 36814 1 1 11 CYS HB3 H 16.961 7.097 -16.090 1.00 . A A . 11 CYS HB3 1 1
17 36815 1 1 11 CYS N N 17.797 4.544 -14.183 1.00 . A A . 11 CYS N 1 1
17 36816 1 1 11 CYS O O 14.653 6.216 -14.429 1.00 . A A . 11 CYS O 1 1
17 36817 1 1 11 CYS SG S 19.008 7.575 -14.936 1.00 . A A . 11 CYS SG 1 1
17 36818 1 1 12 LYS C C 13.547 2.633 -14.950 1.00 . A A . 12 LYS C 1 1
17 36819 1 1 12 LYS CA C 13.932 3.930 -15.669 1.00 . A A . 12 LYS CA 1 1
17 36820 1 1 12 LYS CB C 13.952 3.713 -17.182 1.00 . A A . 12 LYS CB 1 1
17 36821 1 1 12 LYS CD C 15.064 5.681 -18.245 1.00 . A A . 12 LYS CD 1 1
17 36822 1 1 12 LYS CE C 14.880 7.185 -18.467 1.00 . A A . 12 LYS CE 1 1
17 36823 1 1 12 LYS CG C 13.718 5.046 -17.894 1.00 . A A . 12 LYS CG 1 1
17 36824 1 1 12 LYS H H 16.072 3.727 -15.538 1.00 . A A . 12 LYS H 1 1
17 36825 1 1 12 LYS HA H 13.243 4.721 -15.418 1.00 . A A . 12 LYS HA 1 1
17 36826 1 1 12 LYS HB2 H 14.911 3.311 -17.475 1.00 . A A . 12 LYS HB2 1 1
17 36827 1 1 12 LYS HB3 H 13.171 3.020 -17.456 1.00 . A A . 12 LYS HB3 1 1
17 36828 1 1 12 LYS HD2 H 15.760 5.519 -17.434 1.00 . A A . 12 LYS HD2 1 1
17 36829 1 1 12 LYS HD3 H 15.450 5.231 -19.147 1.00 . A A . 12 LYS HD3 1 1
17 36830 1 1 12 LYS HE2 H 13.828 7.435 -18.476 1.00 . A A . 12 LYS HE2 1 1
17 36831 1 1 12 LYS HE3 H 15.395 7.744 -17.703 1.00 . A A . 12 LYS HE3 1 1
17 36832 1 1 12 LYS HG2 H 13.152 4.874 -18.798 1.00 . A A . 12 LYS HG2 1 1
17 36833 1 1 12 LYS HG3 H 13.167 5.710 -17.244 1.00 . A A . 12 LYS HG3 1 1
17 36834 1 1 12 LYS HZ1 H 16.446 7.042 -19.832 1.00 . A A . 12 LYS HZ1 1 1
17 36835 1 1 12 LYS HZ2 H 14.903 7.033 -20.544 1.00 . A A . 12 LYS HZ2 1 1
17 36836 1 1 12 LYS HZ3 H 15.552 8.483 -19.949 1.00 . A A . 12 LYS HZ3 1 1
17 36837 1 1 12 LYS N N 15.327 4.322 -15.317 1.00 . A A . 12 LYS N 1 1
17 36838 1 1 12 LYS NZ N 15.491 7.456 -19.798 1.00 . A A . 12 LYS NZ 1 1
17 36839 1 1 12 LYS O O 12.401 2.241 -14.937 1.00 . A A . 12 LYS O 1 1
17 36840 1 1 13 SER C C 13.623 0.988 -12.239 1.00 . A A . 13 SER C 1 1
17 36841 1 1 13 SER CA C 14.191 0.693 -13.634 1.00 . A A . 13 SER CA 1 1
17 36842 1 1 13 SER CB C 15.536 -0.029 -13.533 1.00 . A A . 13 SER CB 1 1
17 36843 1 1 13 SER H H 15.419 2.304 -14.376 1.00 . A A . 13 SER H 1 1
17 36844 1 1 13 SER HA H 13.496 0.098 -14.203 1.00 . A A . 13 SER HA 1 1
17 36845 1 1 13 SER HB2 H 16.331 0.696 -13.522 1.00 . A A . 13 SER HB2 1 1
17 36846 1 1 13 SER HB3 H 15.571 -0.609 -12.623 1.00 . A A . 13 SER HB3 1 1
17 36847 1 1 13 SER HG H 15.247 -1.704 -14.481 1.00 . A A . 13 SER HG 1 1
17 36848 1 1 13 SER N N 14.499 1.967 -14.352 1.00 . A A . 13 SER N 1 1
17 36849 1 1 13 SER O O 12.860 0.219 -11.690 1.00 . A A . 13 SER O 1 1
17 36850 1 1 13 SER OG O 15.698 -0.875 -14.663 1.00 . A A . 13 SER OG 1 1
17 36851 1 1 14 ILE C C 12.095 3.095 -10.443 1.00 . A A . 14 ILE C 1 1
17 36852 1 1 14 ILE CA C 13.484 2.473 -10.319 1.00 . A A . 14 ILE CA 1 1
17 36853 1 1 14 ILE CB C 14.489 3.510 -9.817 1.00 . A A . 14 ILE CB 1 1
17 36854 1 1 14 ILE CD1 C 16.959 3.812 -9.652 1.00 . A A . 14 ILE CD1 1 1
17 36855 1 1 14 ILE CG1 C 15.811 2.813 -9.507 1.00 . A A . 14 ILE CG1 1 1
17 36856 1 1 14 ILE CG2 C 13.961 4.197 -8.552 1.00 . A A . 14 ILE CG2 1 1
17 36857 1 1 14 ILE H H 14.601 2.702 -12.140 1.00 . A A . 14 ILE H 1 1
17 36858 1 1 14 ILE HA H 13.468 1.618 -9.662 1.00 . A A . 14 ILE HA 1 1
17 36859 1 1 14 ILE HB H 14.645 4.252 -10.588 1.00 . A A . 14 ILE HB 1 1
17 36860 1 1 14 ILE HD11 H 16.764 4.675 -9.035 1.00 . A A . 14 ILE HD11 1 1
17 36861 1 1 14 ILE HD12 H 17.882 3.345 -9.339 1.00 . A A . 14 ILE HD12 1 1
17 36862 1 1 14 ILE HD13 H 17.042 4.118 -10.684 1.00 . A A . 14 ILE HD13 1 1
17 36863 1 1 14 ILE HG12 H 15.785 2.431 -8.498 1.00 . A A . 14 ILE HG12 1 1
17 36864 1 1 14 ILE HG13 H 15.958 1.996 -10.197 1.00 . A A . 14 ILE HG13 1 1
17 36865 1 1 14 ILE HG21 H 12.887 4.289 -8.610 1.00 . A A . 14 ILE HG21 1 1
17 36866 1 1 14 ILE HG22 H 14.227 3.610 -7.686 1.00 . A A . 14 ILE HG22 1 1
17 36867 1 1 14 ILE HG23 H 14.401 5.181 -8.468 1.00 . A A . 14 ILE HG23 1 1
17 36868 1 1 14 ILE N N 13.991 2.102 -11.672 1.00 . A A . 14 ILE N 1 1
17 36869 1 1 14 ILE O O 11.215 2.867 -9.634 1.00 . A A . 14 ILE O 1 1
17 36870 1 1 15 VAL C C 9.658 3.483 -12.371 1.00 . A A . 15 VAL C 1 1
17 36871 1 1 15 VAL CA C 10.560 4.498 -11.670 1.00 . A A . 15 VAL CA 1 1
17 36872 1 1 15 VAL CB C 10.797 5.748 -12.538 1.00 . A A . 15 VAL CB 1 1
17 36873 1 1 15 VAL CG1 C 9.868 6.867 -12.068 1.00 . A A . 15 VAL CG1 1 1
17 36874 1 1 15 VAL CG2 C 12.251 6.230 -12.402 1.00 . A A . 15 VAL CG2 1 1
17 36875 1 1 15 VAL H H 12.610 4.011 -12.116 1.00 . A A . 15 VAL H 1 1
17 36876 1 1 15 VAL HA H 10.134 4.781 -10.718 1.00 . A A . 15 VAL HA 1 1
17 36877 1 1 15 VAL HB H 10.585 5.515 -13.572 1.00 . A A . 15 VAL HB 1 1
17 36878 1 1 15 VAL HG11 H 9.708 6.779 -11.002 1.00 . A A . 15 VAL HG11 1 1
17 36879 1 1 15 VAL HG12 H 10.319 7.825 -12.284 1.00 . A A . 15 VAL HG12 1 1
17 36880 1 1 15 VAL HG13 H 8.921 6.791 -12.582 1.00 . A A . 15 VAL HG13 1 1
17 36881 1 1 15 VAL HG21 H 12.611 6.006 -11.408 1.00 . A A . 15 VAL HG21 1 1
17 36882 1 1 15 VAL HG22 H 12.867 5.722 -13.129 1.00 . A A . 15 VAL HG22 1 1
17 36883 1 1 15 VAL HG23 H 12.298 7.294 -12.571 1.00 . A A . 15 VAL HG23 1 1
17 36884 1 1 15 VAL N N 11.892 3.865 -11.467 1.00 . A A . 15 VAL N 1 1
17 36885 1 1 15 VAL O O 8.443 3.553 -12.313 1.00 . A A . 15 VAL O 1 1
17 36886 1 1 16 LYS C C 8.883 0.572 -12.543 1.00 . A A . 16 LYS C 1 1
17 36887 1 1 16 LYS CA C 9.468 1.437 -13.647 1.00 . A A . 16 LYS CA 1 1
17 36888 1 1 16 LYS CB C 10.474 0.649 -14.487 1.00 . A A . 16 LYS CB 1 1
17 36889 1 1 16 LYS CD C 10.772 -1.793 -14.055 1.00 . A A . 16 LYS CD 1 1
17 36890 1 1 16 LYS CE C 10.593 -3.151 -14.735 1.00 . A A . 16 LYS CE 1 1
17 36891 1 1 16 LYS CG C 9.922 -0.745 -14.778 1.00 . A A . 16 LYS CG 1 1
17 36892 1 1 16 LYS H H 11.238 2.448 -12.976 1.00 . A A . 16 LYS H 1 1
17 36893 1 1 16 LYS HA H 8.691 1.857 -14.268 1.00 . A A . 16 LYS HA 1 1
17 36894 1 1 16 LYS HB2 H 10.650 1.168 -15.418 1.00 . A A . 16 LYS HB2 1 1
17 36895 1 1 16 LYS HB3 H 11.403 0.559 -13.943 1.00 . A A . 16 LYS HB3 1 1
17 36896 1 1 16 LYS HD2 H 11.812 -1.502 -14.096 1.00 . A A . 16 LYS HD2 1 1
17 36897 1 1 16 LYS HD3 H 10.458 -1.864 -13.025 1.00 . A A . 16 LYS HD3 1 1
17 36898 1 1 16 LYS HE2 H 11.006 -3.128 -15.734 1.00 . A A . 16 LYS HE2 1 1
17 36899 1 1 16 LYS HE3 H 11.058 -3.931 -14.151 1.00 . A A . 16 LYS HE3 1 1
17 36900 1 1 16 LYS HG2 H 8.902 -0.806 -14.433 1.00 . A A . 16 LYS HG2 1 1
17 36901 1 1 16 LYS HG3 H 9.955 -0.929 -15.841 1.00 . A A . 16 LYS HG3 1 1
17 36902 1 1 16 LYS HZ1 H 8.675 -2.905 -13.965 1.00 . A A . 16 LYS HZ1 1 1
17 36903 1 1 16 LYS HZ2 H 8.740 -2.950 -15.661 1.00 . A A . 16 LYS HZ2 1 1
17 36904 1 1 16 LYS HZ3 H 8.913 -4.382 -14.763 1.00 . A A . 16 LYS HZ3 1 1
17 36905 1 1 16 LYS N N 10.261 2.504 -12.987 1.00 . A A . 16 LYS N 1 1
17 36906 1 1 16 LYS NZ N 9.120 -3.363 -14.785 1.00 . A A . 16 LYS NZ 1 1
17 36907 1 1 16 LYS O O 7.730 0.194 -12.565 1.00 . A A . 16 LYS O 1 1
17 36908 1 1 17 PHE C C 8.129 0.328 -9.668 1.00 . A A . 17 PHE C 1 1
17 36909 1 1 17 PHE CA C 9.182 -0.505 -10.403 1.00 . A A . 17 PHE CA 1 1
17 36910 1 1 17 PHE CB C 10.424 -0.749 -9.531 1.00 . A A . 17 PHE CB 1 1
17 36911 1 1 17 PHE CD1 C 9.730 0.308 -7.353 1.00 . A A . 17 PHE CD1 1 1
17 36912 1 1 17 PHE CD2 C 9.960 -2.104 -7.453 1.00 . A A . 17 PHE CD2 1 1
17 36913 1 1 17 PHE CE1 C 9.361 0.218 -6.006 1.00 . A A . 17 PHE CE1 1 1
17 36914 1 1 17 PHE CE2 C 9.590 -2.194 -6.105 1.00 . A A . 17 PHE CE2 1 1
17 36915 1 1 17 PHE CG C 10.029 -0.854 -8.076 1.00 . A A . 17 PHE CG 1 1
17 36916 1 1 17 PHE CZ C 9.291 -1.033 -5.382 1.00 . A A . 17 PHE CZ 1 1
17 36917 1 1 17 PHE H H 10.597 0.640 -11.545 1.00 . A A . 17 PHE H 1 1
17 36918 1 1 17 PHE HA H 8.766 -1.440 -10.740 1.00 . A A . 17 PHE HA 1 1
17 36919 1 1 17 PHE HB2 H 10.901 -1.667 -9.839 1.00 . A A . 17 PHE HB2 1 1
17 36920 1 1 17 PHE HB3 H 11.116 0.071 -9.656 1.00 . A A . 17 PHE HB3 1 1
17 36921 1 1 17 PHE HD1 H 9.784 1.272 -7.834 1.00 . A A . 17 PHE HD1 1 1
17 36922 1 1 17 PHE HD2 H 10.191 -2.999 -8.010 1.00 . A A . 17 PHE HD2 1 1
17 36923 1 1 17 PHE HE1 H 9.129 1.115 -5.451 1.00 . A A . 17 PHE HE1 1 1
17 36924 1 1 17 PHE HE2 H 9.537 -3.159 -5.624 1.00 . A A . 17 PHE HE2 1 1
17 36925 1 1 17 PHE HZ H 9.006 -1.101 -4.342 1.00 . A A . 17 PHE HZ 1 1
17 36926 1 1 17 PHE N N 9.678 0.294 -11.548 1.00 . A A . 17 PHE N 1 1
17 36927 1 1 17 PHE O O 7.185 -0.193 -9.106 1.00 . A A . 17 PHE O 1 1
17 36928 1 1 18 GLN C C 5.894 2.264 -9.551 1.00 . A A . 18 GLN C 1 1
17 36929 1 1 18 GLN CA C 7.298 2.510 -8.996 1.00 . A A . 18 GLN CA 1 1
17 36930 1 1 18 GLN CB C 7.744 3.935 -9.314 1.00 . A A . 18 GLN CB 1 1
17 36931 1 1 18 GLN CD C 8.966 5.920 -8.439 1.00 . A A . 18 GLN CD 1 1
17 36932 1 1 18 GLN CG C 8.708 4.428 -8.236 1.00 . A A . 18 GLN CG 1 1
17 36933 1 1 18 GLN H H 9.061 2.022 -10.146 1.00 . A A . 18 GLN H 1 1
17 36934 1 1 18 GLN HA H 7.316 2.345 -7.933 1.00 . A A . 18 GLN HA 1 1
17 36935 1 1 18 GLN HB2 H 8.238 3.949 -10.272 1.00 . A A . 18 GLN HB2 1 1
17 36936 1 1 18 GLN HB3 H 6.881 4.582 -9.344 1.00 . A A . 18 GLN HB3 1 1
17 36937 1 1 18 GLN HE21 H 10.716 5.891 -7.507 1.00 . A A . 18 GLN HE21 1 1
17 36938 1 1 18 GLN HE22 H 10.238 7.403 -8.110 1.00 . A A . 18 GLN HE22 1 1
17 36939 1 1 18 GLN HG2 H 8.272 4.265 -7.260 1.00 . A A . 18 GLN HG2 1 1
17 36940 1 1 18 GLN HG3 H 9.640 3.890 -8.311 1.00 . A A . 18 GLN HG3 1 1
17 36941 1 1 18 GLN N N 8.288 1.627 -9.680 1.00 . A A . 18 GLN N 1 1
17 36942 1 1 18 GLN NE2 N 10.064 6.448 -7.980 1.00 . A A . 18 GLN NE2 1 1
17 36943 1 1 18 GLN O O 4.952 2.053 -8.815 1.00 . A A . 18 GLN O 1 1
17 36944 1 1 18 GLN OE1 O 8.157 6.614 -9.025 1.00 . A A . 18 GLN OE1 1 1
17 36945 1 1 19 THR C C 3.834 0.744 -10.909 1.00 . A A . 19 THR C 1 1
17 36946 1 1 19 THR CA C 4.405 2.057 -11.447 1.00 . A A . 19 THR CA 1 1
17 36947 1 1 19 THR CB C 4.650 1.991 -12.965 1.00 . A A . 19 THR CB 1 1
17 36948 1 1 19 THR CG2 C 4.916 0.547 -13.407 1.00 . A A . 19 THR CG2 1 1
17 36949 1 1 19 THR H H 6.525 2.465 -11.421 1.00 . A A . 19 THR H 1 1
17 36950 1 1 19 THR HA H 3.739 2.877 -11.215 1.00 . A A . 19 THR HA 1 1
17 36951 1 1 19 THR HB H 5.509 2.594 -13.207 1.00 . A A . 19 THR HB 1 1
17 36952 1 1 19 THR HG1 H 2.945 2.935 -13.018 1.00 . A A . 19 THR HG1 1 1
17 36953 1 1 19 THR HG21 H 5.665 0.107 -12.768 1.00 . A A . 19 THR HG21 1 1
17 36954 1 1 19 THR HG22 H 4.003 -0.024 -13.337 1.00 . A A . 19 THR HG22 1 1
17 36955 1 1 19 THR HG23 H 5.266 0.543 -14.428 1.00 . A A . 19 THR HG23 1 1
17 36956 1 1 19 THR N N 5.750 2.293 -10.846 1.00 . A A . 19 THR N 1 1
17 36957 1 1 19 THR O O 2.648 0.611 -10.682 1.00 . A A . 19 THR O 1 1
17 36958 1 1 19 THR OG1 O 3.511 2.492 -13.653 1.00 . A A . 19 THR OG1 1 1
17 36959 1 1 20 LYS C C 3.647 -1.298 -8.745 1.00 . A A . 20 LYS C 1 1
17 36960 1 1 20 LYS CA C 4.199 -1.524 -10.151 1.00 . A A . 20 LYS CA 1 1
17 36961 1 1 20 LYS CB C 5.433 -2.427 -10.119 1.00 . A A . 20 LYS CB 1 1
17 36962 1 1 20 LYS CD C 5.363 -3.717 -12.258 1.00 . A A . 20 LYS CD 1 1
17 36963 1 1 20 LYS CE C 6.046 -5.021 -11.839 1.00 . A A . 20 LYS CE 1 1
17 36964 1 1 20 LYS CG C 6.015 -2.541 -11.530 1.00 . A A . 20 LYS CG 1 1
17 36965 1 1 20 LYS H H 5.637 -0.083 -10.871 1.00 . A A . 20 LYS H 1 1
17 36966 1 1 20 LYS HA H 3.443 -1.946 -10.794 1.00 . A A . 20 LYS HA 1 1
17 36967 1 1 20 LYS HB2 H 6.173 -2.004 -9.455 1.00 . A A . 20 LYS HB2 1 1
17 36968 1 1 20 LYS HB3 H 5.153 -3.409 -9.767 1.00 . A A . 20 LYS HB3 1 1
17 36969 1 1 20 LYS HD2 H 4.314 -3.762 -12.004 1.00 . A A . 20 LYS HD2 1 1
17 36970 1 1 20 LYS HD3 H 5.469 -3.584 -13.324 1.00 . A A . 20 LYS HD3 1 1
17 36971 1 1 20 LYS HE2 H 6.727 -5.353 -12.611 1.00 . A A . 20 LYS HE2 1 1
17 36972 1 1 20 LYS HE3 H 6.572 -4.886 -10.907 1.00 . A A . 20 LYS HE3 1 1
17 36973 1 1 20 LYS HG2 H 5.821 -1.626 -12.072 1.00 . A A . 20 LYS HG2 1 1
17 36974 1 1 20 LYS HG3 H 7.081 -2.704 -11.467 1.00 . A A . 20 LYS HG3 1 1
17 36975 1 1 20 LYS HZ1 H 4.080 -5.652 -12.134 1.00 . A A . 20 LYS HZ1 1 1
17 36976 1 1 20 LYS HZ2 H 5.214 -6.915 -12.081 1.00 . A A . 20 LYS HZ2 1 1
17 36977 1 1 20 LYS HZ3 H 4.750 -6.135 -10.648 1.00 . A A . 20 LYS HZ3 1 1
17 36978 1 1 20 LYS N N 4.682 -0.221 -10.691 1.00 . A A . 20 LYS N 1 1
17 36979 1 1 20 LYS NZ N 4.939 -6.005 -11.663 1.00 . A A . 20 LYS NZ 1 1
17 36980 1 1 20 LYS O O 2.655 -1.877 -8.350 1.00 . A A . 20 LYS O 1 1
17 36981 1 1 21 VAL C C 2.561 0.768 -6.712 1.00 . A A . 21 VAL C 1 1
17 36982 1 1 21 VAL CA C 3.797 -0.136 -6.622 1.00 . A A . 21 VAL CA 1 1
17 36983 1 1 21 VAL CB C 4.979 0.576 -5.951 1.00 . A A . 21 VAL CB 1 1
17 36984 1 1 21 VAL CG1 C 4.485 1.660 -4.987 1.00 . A A . 21 VAL CG1 1 1
17 36985 1 1 21 VAL CG2 C 5.805 -0.450 -5.173 1.00 . A A . 21 VAL CG2 1 1
17 36986 1 1 21 VAL H H 5.068 0.026 -8.349 1.00 . A A . 21 VAL H 1 1
17 36987 1 1 21 VAL HA H 3.563 -1.047 -6.095 1.00 . A A . 21 VAL HA 1 1
17 36988 1 1 21 VAL HB H 5.598 1.030 -6.711 1.00 . A A . 21 VAL HB 1 1
17 36989 1 1 21 VAL HG11 H 3.634 1.290 -4.435 1.00 . A A . 21 VAL HG11 1 1
17 36990 1 1 21 VAL HG12 H 5.277 1.918 -4.300 1.00 . A A . 21 VAL HG12 1 1
17 36991 1 1 21 VAL HG13 H 4.197 2.536 -5.550 1.00 . A A . 21 VAL HG13 1 1
17 36992 1 1 21 VAL HG21 H 5.202 -1.326 -4.983 1.00 . A A . 21 VAL HG21 1 1
17 36993 1 1 21 VAL HG22 H 6.672 -0.729 -5.752 1.00 . A A . 21 VAL HG22 1 1
17 36994 1 1 21 VAL HG23 H 6.121 -0.021 -4.234 1.00 . A A . 21 VAL HG23 1 1
17 36995 1 1 21 VAL N N 4.279 -0.437 -7.997 1.00 . A A . 21 VAL N 1 1
17 36996 1 1 21 VAL O O 1.794 0.882 -5.779 1.00 . A A . 21 VAL O 1 1
17 36997 1 1 22 GLU C C -0.073 1.427 -8.175 1.00 . A A . 22 GLU C 1 1
17 36998 1 1 22 GLU CA C 1.180 2.287 -8.001 1.00 . A A . 22 GLU CA 1 1
17 36999 1 1 22 GLU CB C 1.469 3.092 -9.270 1.00 . A A . 22 GLU CB 1 1
17 37000 1 1 22 GLU CD C 2.119 5.378 -10.038 1.00 . A A . 22 GLU CD 1 1
17 37001 1 1 22 GLU CG C 2.246 4.357 -8.906 1.00 . A A . 22 GLU CG 1 1
17 37002 1 1 22 GLU H H 2.996 1.288 -8.576 1.00 . A A . 22 GLU H 1 1
17 37003 1 1 22 GLU HA H 1.076 2.947 -7.154 1.00 . A A . 22 GLU HA 1 1
17 37004 1 1 22 GLU HB2 H 2.054 2.492 -9.950 1.00 . A A . 22 GLU HB2 1 1
17 37005 1 1 22 GLU HB3 H 0.541 3.367 -9.745 1.00 . A A . 22 GLU HB3 1 1
17 37006 1 1 22 GLU HG2 H 1.846 4.777 -7.994 1.00 . A A . 22 GLU HG2 1 1
17 37007 1 1 22 GLU HG3 H 3.287 4.111 -8.763 1.00 . A A . 22 GLU HG3 1 1
17 37008 1 1 22 GLU N N 2.366 1.402 -7.836 1.00 . A A . 22 GLU N 1 1
17 37009 1 1 22 GLU O O -1.099 1.664 -7.563 1.00 . A A . 22 GLU O 1 1
17 37010 1 1 22 GLU OE1 O 2.240 4.979 -11.184 1.00 . A A . 22 GLU OE1 1 1
17 37011 1 1 22 GLU OE2 O 1.901 6.541 -9.739 1.00 . A A . 22 GLU OE2 1 1
17 37012 1 1 23 GLU C C -1.336 -1.386 -7.988 1.00 . A A . 23 GLU C 1 1
17 37013 1 1 23 GLU CA C -1.160 -0.477 -9.205 1.00 . A A . 23 GLU CA 1 1
17 37014 1 1 23 GLU CB C -0.818 -1.296 -10.449 1.00 . A A . 23 GLU CB 1 1
17 37015 1 1 23 GLU CD C 0.613 -3.167 -11.287 1.00 . A A . 23 GLU CD 1 1
17 37016 1 1 23 GLU CG C 0.449 -2.114 -10.189 1.00 . A A . 23 GLU CG 1 1
17 37017 1 1 23 GLU H H 0.855 0.237 -9.464 1.00 . A A . 23 GLU H 1 1
17 37018 1 1 23 GLU HA H -2.052 0.104 -9.377 1.00 . A A . 23 GLU HA 1 1
17 37019 1 1 23 GLU HB2 H -1.636 -1.962 -10.679 1.00 . A A . 23 GLU HB2 1 1
17 37020 1 1 23 GLU HB3 H -0.647 -0.630 -11.283 1.00 . A A . 23 GLU HB3 1 1
17 37021 1 1 23 GLU HG2 H 1.307 -1.458 -10.188 1.00 . A A . 23 GLU HG2 1 1
17 37022 1 1 23 GLU HG3 H 0.370 -2.606 -9.231 1.00 . A A . 23 GLU HG3 1 1
17 37023 1 1 23 GLU N N 0.012 0.415 -8.995 1.00 . A A . 23 GLU N 1 1
17 37024 1 1 23 GLU O O -2.427 -1.824 -7.678 1.00 . A A . 23 GLU O 1 1
17 37025 1 1 23 GLU OE1 O 1.202 -2.845 -12.306 1.00 . A A . 23 GLU OE1 1 1
17 37026 1 1 23 GLU OE2 O 0.145 -4.277 -11.090 1.00 . A A . 23 GLU OE2 1 1
17 37027 1 1 24 LEU C C -1.047 -1.748 -4.952 1.00 . A A . 24 LEU C 1 1
17 37028 1 1 24 LEU CA C -0.372 -2.527 -6.081 1.00 . A A . 24 LEU CA 1 1
17 37029 1 1 24 LEU CB C 1.071 -2.874 -5.713 1.00 . A A . 24 LEU CB 1 1
17 37030 1 1 24 LEU CD1 C 0.214 -4.206 -3.782 1.00 . A A . 24 LEU CD1 1 1
17 37031 1 1 24 LEU CD2 C 0.595 -5.308 -5.991 1.00 . A A . 24 LEU CD2 1 1
17 37032 1 1 24 LEU CG C 1.107 -4.238 -5.024 1.00 . A A . 24 LEU CG 1 1
17 37033 1 1 24 LEU H H 0.599 -1.288 -7.551 1.00 . A A . 24 LEU H 1 1
17 37034 1 1 24 LEU HA H -0.925 -3.426 -6.307 1.00 . A A . 24 LEU HA 1 1
17 37035 1 1 24 LEU HB2 H 1.674 -2.907 -6.609 1.00 . A A . 24 LEU HB2 1 1
17 37036 1 1 24 LEU HB3 H 1.464 -2.124 -5.043 1.00 . A A . 24 LEU HB3 1 1
17 37037 1 1 24 LEU HD11 H 0.418 -3.309 -3.215 1.00 . A A . 24 LEU HD11 1 1
17 37038 1 1 24 LEU HD12 H -0.823 -4.211 -4.084 1.00 . A A . 24 LEU HD12 1 1
17 37039 1 1 24 LEU HD13 H 0.415 -5.072 -3.170 1.00 . A A . 24 LEU HD13 1 1
17 37040 1 1 24 LEU HD21 H 0.509 -4.885 -6.981 1.00 . A A . 24 LEU HD21 1 1
17 37041 1 1 24 LEU HD22 H 1.288 -6.137 -6.012 1.00 . A A . 24 LEU HD22 1 1
17 37042 1 1 24 LEU HD23 H -0.374 -5.656 -5.662 1.00 . A A . 24 LEU HD23 1 1
17 37043 1 1 24 LEU HG H 2.121 -4.469 -4.732 1.00 . A A . 24 LEU HG 1 1
17 37044 1 1 24 LEU N N -0.268 -1.660 -7.288 1.00 . A A . 24 LEU N 1 1
17 37045 1 1 24 LEU O O -1.897 -2.258 -4.252 1.00 . A A . 24 LEU O 1 1
17 37046 1 1 25 ILE C C -2.797 0.480 -3.990 1.00 . A A . 25 ILE C 1 1
17 37047 1 1 25 ILE CA C -1.299 0.313 -3.704 1.00 . A A . 25 ILE CA 1 1
17 37048 1 1 25 ILE CB C -0.544 1.657 -3.752 1.00 . A A . 25 ILE CB 1 1
17 37049 1 1 25 ILE CD1 C 1.189 0.396 -2.446 1.00 . A A . 25 ILE CD1 1 1
17 37050 1 1 25 ILE CG1 C 0.444 1.727 -2.583 1.00 . A A . 25 ILE CG1 1 1
17 37051 1 1 25 ILE CG2 C -1.516 2.840 -3.648 1.00 . A A . 25 ILE CG2 1 1
17 37052 1 1 25 ILE H H 0.009 -0.116 -5.361 1.00 . A A . 25 ILE H 1 1
17 37053 1 1 25 ILE HA H -1.152 -0.157 -2.744 1.00 . A A . 25 ILE HA 1 1
17 37054 1 1 25 ILE HB H 0.000 1.725 -4.684 1.00 . A A . 25 ILE HB 1 1
17 37055 1 1 25 ILE HD11 H 1.053 -0.188 -3.344 1.00 . A A . 25 ILE HD11 1 1
17 37056 1 1 25 ILE HD12 H 2.241 0.586 -2.297 1.00 . A A . 25 ILE HD12 1 1
17 37057 1 1 25 ILE HD13 H 0.798 -0.150 -1.600 1.00 . A A . 25 ILE HD13 1 1
17 37058 1 1 25 ILE HG12 H 1.156 2.519 -2.763 1.00 . A A . 25 ILE HG12 1 1
17 37059 1 1 25 ILE HG13 H -0.095 1.930 -1.669 1.00 . A A . 25 ILE HG13 1 1
17 37060 1 1 25 ILE HG21 H -2.279 2.616 -2.918 1.00 . A A . 25 ILE HG21 1 1
17 37061 1 1 25 ILE HG22 H -0.975 3.725 -3.345 1.00 . A A . 25 ILE HG22 1 1
17 37062 1 1 25 ILE HG23 H -1.977 3.012 -4.609 1.00 . A A . 25 ILE HG23 1 1
17 37063 1 1 25 ILE N N -0.676 -0.508 -4.779 1.00 . A A . 25 ILE N 1 1
17 37064 1 1 25 ILE O O -3.614 0.459 -3.092 1.00 . A A . 25 ILE O 1 1
17 37065 1 1 26 ASN C C -5.363 -0.482 -5.193 1.00 . A A . 26 ASN C 1 1
17 37066 1 1 26 ASN CA C -4.609 0.795 -5.562 1.00 . A A . 26 ASN CA 1 1
17 37067 1 1 26 ASN CB C -4.653 1.030 -7.072 1.00 . A A . 26 ASN CB 1 1
17 37068 1 1 26 ASN CG C -5.888 1.862 -7.422 1.00 . A A . 26 ASN CG 1 1
17 37069 1 1 26 ASN H H -2.490 0.646 -5.949 1.00 . A A . 26 ASN H 1 1
17 37070 1 1 26 ASN HA H -5.024 1.641 -5.042 1.00 . A A . 26 ASN HA 1 1
17 37071 1 1 26 ASN HB2 H -3.762 1.557 -7.380 1.00 . A A . 26 ASN HB2 1 1
17 37072 1 1 26 ASN HB3 H -4.704 0.080 -7.582 1.00 . A A . 26 ASN HB3 1 1
17 37073 1 1 26 ASN HD21 H -6.216 0.913 -9.135 1.00 . A A . 26 ASN HD21 1 1
17 37074 1 1 26 ASN HD22 H -7.320 2.149 -8.766 1.00 . A A . 26 ASN HD22 1 1
17 37075 1 1 26 ASN N N -3.163 0.636 -5.234 1.00 . A A . 26 ASN N 1 1
17 37076 1 1 26 ASN ND2 N -6.527 1.621 -8.533 1.00 . A A . 26 ASN ND2 1 1
17 37077 1 1 26 ASN O O -6.453 -0.446 -4.661 1.00 . A A . 26 ASN O 1 1
17 37078 1 1 26 ASN OD1 O -6.275 2.740 -6.676 1.00 . A A . 26 ASN OD1 1 1
17 37079 1 1 27 THR C C -5.594 -3.037 -3.622 1.00 . A A . 27 THR C 1 1
17 37080 1 1 27 THR CA C -5.439 -2.905 -5.137 1.00 . A A . 27 THR CA 1 1
17 37081 1 1 27 THR CB C -4.488 -3.969 -5.675 1.00 . A A . 27 THR CB 1 1
17 37082 1 1 27 THR CG2 C -4.886 -5.341 -5.130 1.00 . A A . 27 THR CG2 1 1
17 37083 1 1 27 THR H H -3.895 -1.610 -5.893 1.00 . A A . 27 THR H 1 1
17 37084 1 1 27 THR HA H -6.400 -2.980 -5.624 1.00 . A A . 27 THR HA 1 1
17 37085 1 1 27 THR HB H -3.481 -3.739 -5.360 1.00 . A A . 27 THR HB 1 1
17 37086 1 1 27 THR HG1 H -4.616 -3.074 -7.397 1.00 . A A . 27 THR HG1 1 1
17 37087 1 1 27 THR HG21 H -5.917 -5.544 -5.380 1.00 . A A . 27 THR HG21 1 1
17 37088 1 1 27 THR HG22 H -4.254 -6.099 -5.568 1.00 . A A . 27 THR HG22 1 1
17 37089 1 1 27 THR HG23 H -4.768 -5.351 -4.057 1.00 . A A . 27 THR HG23 1 1
17 37090 1 1 27 THR N N -4.778 -1.613 -5.469 1.00 . A A . 27 THR N 1 1
17 37091 1 1 27 THR O O -6.535 -3.628 -3.134 1.00 . A A . 27 THR O 1 1
17 37092 1 1 27 THR OG1 O -4.550 -3.983 -7.095 1.00 . A A . 27 THR OG1 1 1
17 37093 1 1 28 LEU C C -5.920 -1.667 -0.915 1.00 . A A . 28 LEU C 1 1
17 37094 1 1 28 LEU CA C -4.785 -2.570 -1.389 1.00 . A A . 28 LEU CA 1 1
17 37095 1 1 28 LEU CB C -3.440 -2.071 -0.863 1.00 . A A . 28 LEU CB 1 1
17 37096 1 1 28 LEU CD1 C -1.036 -2.680 -1.159 1.00 . A A . 28 LEU CD1 1 1
17 37097 1 1 28 LEU CD2 C -2.442 -3.893 0.516 1.00 . A A . 28 LEU CD2 1 1
17 37098 1 1 28 LEU CG C -2.435 -3.222 -0.860 1.00 . A A . 28 LEU CG 1 1
17 37099 1 1 28 LEU H H -3.932 -2.005 -3.286 1.00 . A A . 28 LEU H 1 1
17 37100 1 1 28 LEU HA H -4.956 -3.590 -1.079 1.00 . A A . 28 LEU HA 1 1
17 37101 1 1 28 LEU HB2 H -3.077 -1.276 -1.498 1.00 . A A . 28 LEU HB2 1 1
17 37102 1 1 28 LEU HB3 H -3.562 -1.702 0.143 1.00 . A A . 28 LEU HB3 1 1
17 37103 1 1 28 LEU HD11 H -0.872 -1.773 -0.593 1.00 . A A . 28 LEU HD11 1 1
17 37104 1 1 28 LEU HD12 H -0.297 -3.416 -0.879 1.00 . A A . 28 LEU HD12 1 1
17 37105 1 1 28 LEU HD13 H -0.950 -2.466 -2.214 1.00 . A A . 28 LEU HD13 1 1
17 37106 1 1 28 LEU HD21 H -2.880 -3.222 1.239 1.00 . A A . 28 LEU HD21 1 1
17 37107 1 1 28 LEU HD22 H -3.021 -4.802 0.471 1.00 . A A . 28 LEU HD22 1 1
17 37108 1 1 28 LEU HD23 H -1.428 -4.124 0.808 1.00 . A A . 28 LEU HD23 1 1
17 37109 1 1 28 LEU HG H -2.713 -3.942 -1.617 1.00 . A A . 28 LEU HG 1 1
17 37110 1 1 28 LEU N N -4.680 -2.484 -2.873 1.00 . A A . 28 LEU N 1 1
17 37111 1 1 28 LEU O O -6.727 -2.042 -0.086 1.00 . A A . 28 LEU O 1 1
17 37112 1 1 29 GLN C C -8.414 -0.087 -1.636 1.00 . A A . 29 GLN C 1 1
17 37113 1 1 29 GLN CA C -7.095 0.440 -1.070 1.00 . A A . 29 GLN CA 1 1
17 37114 1 1 29 GLN CB C -6.720 1.773 -1.714 1.00 . A A . 29 GLN CB 1 1
17 37115 1 1 29 GLN CD C -8.242 3.743 -1.885 1.00 . A A . 29 GLN CD 1 1
17 37116 1 1 29 GLN CG C -7.367 2.921 -0.937 1.00 . A A . 29 GLN CG 1 1
17 37117 1 1 29 GLN H H -5.350 -0.217 -2.137 1.00 . A A . 29 GLN H 1 1
17 37118 1 1 29 GLN HA H -7.149 0.541 0.003 1.00 . A A . 29 GLN HA 1 1
17 37119 1 1 29 GLN HB2 H -5.645 1.887 -1.702 1.00 . A A . 29 GLN HB2 1 1
17 37120 1 1 29 GLN HB3 H -7.071 1.790 -2.735 1.00 . A A . 29 GLN HB3 1 1
17 37121 1 1 29 GLN HE21 H -6.714 4.352 -2.998 1.00 . A A . 29 GLN HE21 1 1
17 37122 1 1 29 GLN HE22 H -8.238 4.924 -3.481 1.00 . A A . 29 GLN HE22 1 1
17 37123 1 1 29 GLN HG2 H -7.976 2.518 -0.141 1.00 . A A . 29 GLN HG2 1 1
17 37124 1 1 29 GLN HG3 H -6.598 3.554 -0.520 1.00 . A A . 29 GLN HG3 1 1
17 37125 1 1 29 GLN N N -6.000 -0.486 -1.458 1.00 . A A . 29 GLN N 1 1
17 37126 1 1 29 GLN NE2 N -7.685 4.393 -2.870 1.00 . A A . 29 GLN NE2 1 1
17 37127 1 1 29 GLN O O -9.486 0.345 -1.263 1.00 . A A . 29 GLN O 1 1
17 37128 1 1 29 GLN OE1 O -9.445 3.794 -1.728 1.00 . A A . 29 GLN OE1 1 1
17 37129 1 1 30 GLN C C -10.112 -2.691 -2.194 1.00 . A A . 30 GLN C 1 1
17 37130 1 1 30 GLN CA C -9.563 -1.619 -3.130 1.00 . A A . 30 GLN CA 1 1
17 37131 1 1 30 GLN CB C -9.108 -2.235 -4.450 1.00 . A A . 30 GLN CB 1 1
17 37132 1 1 30 GLN CD C -10.032 -1.192 -6.524 1.00 . A A . 30 GLN CD 1 1
17 37133 1 1 30 GLN CG C -8.916 -1.124 -5.480 1.00 . A A . 30 GLN CG 1 1
17 37134 1 1 30 GLN H H -7.452 -1.371 -2.804 1.00 . A A . 30 GLN H 1 1
17 37135 1 1 30 GLN HA H -10.299 -0.852 -3.311 1.00 . A A . 30 GLN HA 1 1
17 37136 1 1 30 GLN HB2 H -8.172 -2.756 -4.302 1.00 . A A . 30 GLN HB2 1 1
17 37137 1 1 30 GLN HB3 H -9.854 -2.928 -4.806 1.00 . A A . 30 GLN HB3 1 1
17 37138 1 1 30 GLN HE21 H -9.066 -2.489 -7.675 1.00 . A A . 30 GLN HE21 1 1
17 37139 1 1 30 GLN HE22 H -10.592 -2.010 -8.244 1.00 . A A . 30 GLN HE22 1 1
17 37140 1 1 30 GLN HG2 H -8.947 -0.165 -4.982 1.00 . A A . 30 GLN HG2 1 1
17 37141 1 1 30 GLN HG3 H -7.962 -1.246 -5.964 1.00 . A A . 30 GLN HG3 1 1
17 37142 1 1 30 GLN N N -8.331 -1.034 -2.532 1.00 . A A . 30 GLN N 1 1
17 37143 1 1 30 GLN NE2 N -9.885 -1.961 -7.568 1.00 . A A . 30 GLN NE2 1 1
17 37144 1 1 30 GLN O O -11.264 -2.668 -1.808 1.00 . A A . 30 GLN O 1 1
17 37145 1 1 30 GLN OE1 O -11.047 -0.539 -6.388 1.00 . A A . 30 GLN OE1 1 1
17 37146 1 1 31 LYS C C -10.068 -4.031 0.477 1.00 . A A . 31 LYS C 1 1
17 37147 1 1 31 LYS CA C -9.742 -4.677 -0.869 1.00 . A A . 31 LYS CA 1 1
17 37148 1 1 31 LYS CB C -8.562 -5.639 -0.738 1.00 . A A . 31 LYS CB 1 1
17 37149 1 1 31 LYS CD C -7.442 -7.610 -1.789 1.00 . A A . 31 LYS CD 1 1
17 37150 1 1 31 LYS CE C -7.321 -8.252 -3.173 1.00 . A A . 31 LYS CE 1 1
17 37151 1 1 31 LYS CG C -8.742 -6.809 -1.709 1.00 . A A . 31 LYS CG 1 1
17 37152 1 1 31 LYS H H -8.349 -3.602 -2.113 1.00 . A A . 31 LYS H 1 1
17 37153 1 1 31 LYS HA H -10.604 -5.191 -1.268 1.00 . A A . 31 LYS HA 1 1
17 37154 1 1 31 LYS HB2 H -7.645 -5.117 -0.969 1.00 . A A . 31 LYS HB2 1 1
17 37155 1 1 31 LYS HB3 H -8.516 -6.018 0.272 1.00 . A A . 31 LYS HB3 1 1
17 37156 1 1 31 LYS HD2 H -6.602 -6.952 -1.622 1.00 . A A . 31 LYS HD2 1 1
17 37157 1 1 31 LYS HD3 H -7.448 -8.384 -1.035 1.00 . A A . 31 LYS HD3 1 1
17 37158 1 1 31 LYS HE2 H -8.283 -8.620 -3.500 1.00 . A A . 31 LYS HE2 1 1
17 37159 1 1 31 LYS HE3 H -6.925 -7.544 -3.884 1.00 . A A . 31 LYS HE3 1 1
17 37160 1 1 31 LYS HG2 H -9.539 -7.448 -1.358 1.00 . A A . 31 LYS HG2 1 1
17 37161 1 1 31 LYS HG3 H -8.990 -6.429 -2.688 1.00 . A A . 31 LYS HG3 1 1
17 37162 1 1 31 LYS HZ1 H -6.374 -9.684 -1.996 1.00 . A A . 31 LYS HZ1 1 1
17 37163 1 1 31 LYS HZ2 H -6.646 -10.175 -3.596 1.00 . A A . 31 LYS HZ2 1 1
17 37164 1 1 31 LYS HZ3 H -5.406 -9.066 -3.248 1.00 . A A . 31 LYS HZ3 1 1
17 37165 1 1 31 LYS N N -9.281 -3.617 -1.805 1.00 . A A . 31 LYS N 1 1
17 37166 1 1 31 LYS NZ N -6.364 -9.380 -2.989 1.00 . A A . 31 LYS NZ 1 1
17 37167 1 1 31 LYS O O -10.774 -4.583 1.296 1.00 . A A . 31 LYS O 1 1
17 37168 1 1 32 LEU C C -11.179 -1.431 1.891 1.00 . A A . 32 LEU C 1 1
17 37169 1 1 32 LEU CA C -9.825 -2.136 1.974 1.00 . A A . 32 LEU CA 1 1
17 37170 1 1 32 LEU CB C -8.692 -1.117 2.099 1.00 . A A . 32 LEU CB 1 1
17 37171 1 1 32 LEU CD1 C -8.306 -2.035 4.389 1.00 . A A . 32 LEU CD1 1 1
17 37172 1 1 32 LEU CD2 C -7.226 0.109 3.699 1.00 . A A . 32 LEU CD2 1 1
17 37173 1 1 32 LEU CG C -8.482 -0.756 3.568 1.00 . A A . 32 LEU CG 1 1
17 37174 1 1 32 LEU H H -8.995 -2.426 0.014 1.00 . A A . 32 LEU H 1 1
17 37175 1 1 32 LEU HA H -9.805 -2.824 2.804 1.00 . A A . 32 LEU HA 1 1
17 37176 1 1 32 LEU HB2 H -7.782 -1.542 1.700 1.00 . A A . 32 LEU HB2 1 1
17 37177 1 1 32 LEU HB3 H -8.946 -0.226 1.544 1.00 . A A . 32 LEU HB3 1 1
17 37178 1 1 32 LEU HD11 H -7.706 -2.740 3.832 1.00 . A A . 32 LEU HD11 1 1
17 37179 1 1 32 LEU HD12 H -7.815 -1.801 5.321 1.00 . A A . 32 LEU HD12 1 1
17 37180 1 1 32 LEU HD13 H -9.275 -2.469 4.592 1.00 . A A . 32 LEU HD13 1 1
17 37181 1 1 32 LEU HD21 H -6.435 -0.313 3.097 1.00 . A A . 32 LEU HD21 1 1
17 37182 1 1 32 LEU HD22 H -7.442 1.110 3.356 1.00 . A A . 32 LEU HD22 1 1
17 37183 1 1 32 LEU HD23 H -6.916 0.140 4.732 1.00 . A A . 32 LEU HD23 1 1
17 37184 1 1 32 LEU HG H -9.340 -0.209 3.931 1.00 . A A . 32 LEU HG 1 1
17 37185 1 1 32 LEU N N -9.556 -2.850 0.697 1.00 . A A . 32 LEU N 1 1
17 37186 1 1 32 LEU O O -11.993 -1.519 2.789 1.00 . A A . 32 LEU O 1 1
17 37187 1 1 33 GLU C C -13.854 -1.079 0.541 1.00 . A A . 33 GLU C 1 1
17 37188 1 1 33 GLU CA C -12.740 -0.041 0.670 1.00 . A A . 33 GLU CA 1 1
17 37189 1 1 33 GLU CB C -12.608 0.790 -0.610 1.00 . A A . 33 GLU CB 1 1
17 37190 1 1 33 GLU CD C -14.016 2.831 -0.291 1.00 . A A . 33 GLU CD 1 1
17 37191 1 1 33 GLU CG C -13.950 1.447 -0.942 1.00 . A A . 33 GLU CG 1 1
17 37192 1 1 33 GLU H H -10.766 -0.687 0.096 1.00 . A A . 33 GLU H 1 1
17 37193 1 1 33 GLU HA H -12.921 0.600 1.518 1.00 . A A . 33 GLU HA 1 1
17 37194 1 1 33 GLU HB2 H -11.858 1.554 -0.465 1.00 . A A . 33 GLU HB2 1 1
17 37195 1 1 33 GLU HB3 H -12.314 0.147 -1.426 1.00 . A A . 33 GLU HB3 1 1
17 37196 1 1 33 GLU HG2 H -14.045 1.548 -2.014 1.00 . A A . 33 GLU HG2 1 1
17 37197 1 1 33 GLU HG3 H -14.755 0.835 -0.565 1.00 . A A . 33 GLU HG3 1 1
17 37198 1 1 33 GLU N N -11.432 -0.740 0.813 1.00 . A A . 33 GLU N 1 1
17 37199 1 1 33 GLU O O -15.017 -0.790 0.738 1.00 . A A . 33 GLU O 1 1
17 37200 1 1 33 GLU OE1 O -12.997 3.282 0.202 1.00 . A A . 33 GLU OE1 1 1
17 37201 1 1 33 GLU OE2 O -15.087 3.416 -0.299 1.00 . A A . 33 GLU OE2 1 1
17 37202 1 1 34 ALA C C -14.657 -4.021 1.503 1.00 . A A . 34 ALA C 1 1
17 37203 1 1 34 ALA CA C -14.514 -3.371 0.135 1.00 . A A . 34 ALA CA 1 1
17 37204 1 1 34 ALA CB C -13.959 -4.357 -0.892 1.00 . A A . 34 ALA CB 1 1
17 37205 1 1 34 ALA H H -12.549 -2.509 0.119 1.00 . A A . 34 ALA H 1 1
17 37206 1 1 34 ALA HA H -15.459 -2.970 -0.196 1.00 . A A . 34 ALA HA 1 1
17 37207 1 1 34 ALA HB1 H -12.973 -4.042 -1.197 1.00 . A A . 34 ALA HB1 1 1
17 37208 1 1 34 ALA HB2 H -13.903 -5.343 -0.453 1.00 . A A . 34 ALA HB2 1 1
17 37209 1 1 34 ALA HB3 H -14.610 -4.383 -1.754 1.00 . A A . 34 ALA HB3 1 1
17 37210 1 1 34 ALA N N -13.496 -2.296 0.243 1.00 . A A . 34 ALA N 1 1
17 37211 1 1 34 ALA O O -15.740 -4.340 1.950 1.00 . A A . 34 ALA O 1 1
17 37212 1 1 35 VAL C C -14.471 -3.884 4.432 1.00 . A A . 35 VAL C 1 1
17 37213 1 1 35 VAL CA C -13.602 -4.780 3.544 1.00 . A A . 35 VAL CA 1 1
17 37214 1 1 35 VAL CB C -12.137 -4.793 4.006 1.00 . A A . 35 VAL CB 1 1
17 37215 1 1 35 VAL CG1 C -12.041 -4.514 5.507 1.00 . A A . 35 VAL CG1 1 1
17 37216 1 1 35 VAL CG2 C -11.517 -6.160 3.709 1.00 . A A . 35 VAL CG2 1 1
17 37217 1 1 35 VAL H H -12.702 -3.895 1.806 1.00 . A A . 35 VAL H 1 1
17 37218 1 1 35 VAL HA H -13.995 -5.784 3.510 1.00 . A A . 35 VAL HA 1 1
17 37219 1 1 35 VAL HB H -11.593 -4.032 3.472 1.00 . A A . 35 VAL HB 1 1
17 37220 1 1 35 VAL HG11 H -12.582 -3.610 5.742 1.00 . A A . 35 VAL HG11 1 1
17 37221 1 1 35 VAL HG12 H -12.468 -5.342 6.053 1.00 . A A . 35 VAL HG12 1 1
17 37222 1 1 35 VAL HG13 H -11.006 -4.395 5.781 1.00 . A A . 35 VAL HG13 1 1
17 37223 1 1 35 VAL HG21 H -11.680 -6.413 2.674 1.00 . A A . 35 VAL HG21 1 1
17 37224 1 1 35 VAL HG22 H -10.455 -6.124 3.909 1.00 . A A . 35 VAL HG22 1 1
17 37225 1 1 35 VAL HG23 H -11.974 -6.908 4.340 1.00 . A A . 35 VAL HG23 1 1
17 37226 1 1 35 VAL N N -13.557 -4.187 2.185 1.00 . A A . 35 VAL N 1 1
17 37227 1 1 35 VAL O O -15.195 -4.353 5.285 1.00 . A A . 35 VAL O 1 1
17 37228 1 1 36 ALA C C -16.701 -1.833 4.661 1.00 . A A . 36 ALA C 1 1
17 37229 1 1 36 ALA CA C -15.233 -1.669 5.047 1.00 . A A . 36 ALA CA 1 1
17 37230 1 1 36 ALA CB C -14.733 -0.265 4.704 1.00 . A A . 36 ALA CB 1 1
17 37231 1 1 36 ALA H H -13.817 -2.234 3.526 1.00 . A A . 36 ALA H 1 1
17 37232 1 1 36 ALA HA H -15.092 -1.868 6.098 1.00 . A A . 36 ALA HA 1 1
17 37233 1 1 36 ALA HB1 H -14.184 -0.296 3.774 1.00 . A A . 36 ALA HB1 1 1
17 37234 1 1 36 ALA HB2 H -15.576 0.402 4.602 1.00 . A A . 36 ALA HB2 1 1
17 37235 1 1 36 ALA HB3 H -14.087 0.090 5.492 1.00 . A A . 36 ALA HB3 1 1
17 37236 1 1 36 ALA N N -14.405 -2.593 4.227 1.00 . A A . 36 ALA N 1 1
17 37237 1 1 36 ALA O O -17.594 -1.576 5.444 1.00 . A A . 36 ALA O 1 1
17 37238 1 1 37 LYS C C -18.898 -3.785 3.599 1.00 . A A . 37 LYS C 1 1
17 37239 1 1 37 LYS CA C -18.373 -2.467 3.030 1.00 . A A . 37 LYS CA 1 1
17 37240 1 1 37 LYS CB C -18.335 -2.514 1.503 1.00 . A A . 37 LYS CB 1 1
17 37241 1 1 37 LYS CD C -18.172 -1.060 -0.516 1.00 . A A . 37 LYS CD 1 1
17 37242 1 1 37 LYS CE C -19.049 -0.081 -1.298 1.00 . A A . 37 LYS CE 1 1
17 37243 1 1 37 LYS CG C -18.644 -1.127 0.937 1.00 . A A . 37 LYS CG 1 1
17 37244 1 1 37 LYS H H -16.221 -2.484 2.843 1.00 . A A . 37 LYS H 1 1
17 37245 1 1 37 LYS HA H -18.984 -1.646 3.368 1.00 . A A . 37 LYS HA 1 1
17 37246 1 1 37 LYS HB2 H -17.353 -2.824 1.178 1.00 . A A . 37 LYS HB2 1 1
17 37247 1 1 37 LYS HB3 H -19.072 -3.217 1.147 1.00 . A A . 37 LYS HB3 1 1
17 37248 1 1 37 LYS HD2 H -17.144 -0.727 -0.546 1.00 . A A . 37 LYS HD2 1 1
17 37249 1 1 37 LYS HD3 H -18.246 -2.040 -0.963 1.00 . A A . 37 LYS HD3 1 1
17 37250 1 1 37 LYS HE2 H -19.153 -0.408 -2.323 1.00 . A A . 37 LYS HE2 1 1
17 37251 1 1 37 LYS HE3 H -20.016 0.014 -0.829 1.00 . A A . 37 LYS HE3 1 1
17 37252 1 1 37 LYS HG2 H -19.709 -0.948 0.979 1.00 . A A . 37 LYS HG2 1 1
17 37253 1 1 37 LYS HG3 H -18.128 -0.376 1.516 1.00 . A A . 37 LYS HG3 1 1
17 37254 1 1 37 LYS HZ1 H -17.383 1.108 -1.669 1.00 . A A . 37 LYS HZ1 1 1
17 37255 1 1 37 LYS HZ2 H -18.861 1.942 -1.749 1.00 . A A . 37 LYS HZ2 1 1
17 37256 1 1 37 LYS HZ3 H -18.215 1.507 -0.243 1.00 . A A . 37 LYS HZ3 1 1
17 37257 1 1 37 LYS N N -16.958 -2.272 3.458 1.00 . A A . 37 LYS N 1 1
17 37258 1 1 37 LYS NZ N -18.323 1.217 -1.235 1.00 . A A . 37 LYS NZ 1 1
17 37259 1 1 37 LYS O O -20.082 -3.960 3.799 1.00 . A A . 37 LYS O 1 1
17 37260 1 1 38 ARG C C -18.612 -5.820 5.971 1.00 . A A . 38 ARG C 1 1
17 37261 1 1 38 ARG CA C -18.460 -5.997 4.459 1.00 . A A . 38 ARG CA 1 1
17 37262 1 1 38 ARG CB C -17.335 -6.973 4.124 1.00 . A A . 38 ARG CB 1 1
17 37263 1 1 38 ARG CD C -16.832 -8.206 2.009 1.00 . A A . 38 ARG CD 1 1
17 37264 1 1 38 ARG CG C -16.960 -6.824 2.648 1.00 . A A . 38 ARG CG 1 1
17 37265 1 1 38 ARG CZ C -17.994 -9.283 0.172 1.00 . A A . 38 ARG CZ 1 1
17 37266 1 1 38 ARG H H -17.068 -4.543 3.721 1.00 . A A . 38 ARG H 1 1
17 37267 1 1 38 ARG HA H -19.387 -6.321 4.015 1.00 . A A . 38 ARG HA 1 1
17 37268 1 1 38 ARG HB2 H -16.474 -6.753 4.735 1.00 . A A . 38 ARG HB2 1 1
17 37269 1 1 38 ARG HB3 H -17.665 -7.981 4.310 1.00 . A A . 38 ARG HB3 1 1
17 37270 1 1 38 ARG HD2 H -15.859 -8.315 1.550 1.00 . A A . 38 ARG HD2 1 1
17 37271 1 1 38 ARG HD3 H -16.991 -8.975 2.747 1.00 . A A . 38 ARG HD3 1 1
17 37272 1 1 38 ARG HE H -18.548 -7.520 0.901 1.00 . A A . 38 ARG HE 1 1
17 37273 1 1 38 ARG HG2 H -17.727 -6.259 2.137 1.00 . A A . 38 ARG HG2 1 1
17 37274 1 1 38 ARG HG3 H -16.017 -6.305 2.568 1.00 . A A . 38 ARG HG3 1 1
17 37275 1 1 38 ARG HH11 H -17.113 -10.552 1.444 1.00 . A A . 38 ARG HH11 1 1
17 37276 1 1 38 ARG HH12 H -17.602 -11.230 -0.073 1.00 . A A . 38 ARG HH12 1 1
17 37277 1 1 38 ARG HH21 H -18.895 -8.255 -1.291 1.00 . A A . 38 ARG HH21 1 1
17 37278 1 1 38 ARG HH22 H -18.609 -9.932 -1.619 1.00 . A A . 38 ARG HH22 1 1
17 37279 1 1 38 ARG N N -18.019 -4.705 3.878 1.00 . A A . 38 ARG N 1 1
17 37280 1 1 38 ARG NE N -17.906 -8.258 0.977 1.00 . A A . 38 ARG NE 1 1
17 37281 1 1 38 ARG NH1 N -17.534 -10.445 0.544 1.00 . A A . 38 ARG NH1 1 1
17 37282 1 1 38 ARG NH2 N -18.542 -9.145 -1.004 1.00 . A A . 38 ARG NH2 1 1
17 37283 1 1 38 ARG O O -19.464 -6.416 6.603 1.00 . A A . 38 ARG O 1 1
17 37284 1 1 39 ILE C C -19.221 -4.006 8.300 1.00 . A A . 39 ILE C 1 1
17 37285 1 1 39 ILE CA C -17.898 -4.711 8.009 1.00 . A A . 39 ILE CA 1 1
17 37286 1 1 39 ILE CB C -16.702 -3.806 8.332 1.00 . A A . 39 ILE CB 1 1
17 37287 1 1 39 ILE CD1 C -15.510 -5.354 9.904 1.00 . A A . 39 ILE CD1 1 1
17 37288 1 1 39 ILE CG1 C -15.449 -4.666 8.538 1.00 . A A . 39 ILE CG1 1 1
17 37289 1 1 39 ILE CG2 C -16.983 -3.003 9.606 1.00 . A A . 39 ILE CG2 1 1
17 37290 1 1 39 ILE H H -17.143 -4.488 6.007 1.00 . A A . 39 ILE H 1 1
17 37291 1 1 39 ILE HA H -17.832 -5.632 8.562 1.00 . A A . 39 ILE HA 1 1
17 37292 1 1 39 ILE HB H -16.539 -3.124 7.510 1.00 . A A . 39 ILE HB 1 1
17 37293 1 1 39 ILE HD11 H -16.507 -5.267 10.306 1.00 . A A . 39 ILE HD11 1 1
17 37294 1 1 39 ILE HD12 H -15.256 -6.396 9.794 1.00 . A A . 39 ILE HD12 1 1
17 37295 1 1 39 ILE HD13 H -14.808 -4.883 10.575 1.00 . A A . 39 ILE HD13 1 1
17 37296 1 1 39 ILE HG12 H -15.395 -5.414 7.761 1.00 . A A . 39 ILE HG12 1 1
17 37297 1 1 39 ILE HG13 H -14.571 -4.039 8.495 1.00 . A A . 39 ILE HG13 1 1
17 37298 1 1 39 ILE HG21 H -17.312 -3.671 10.388 1.00 . A A . 39 ILE HG21 1 1
17 37299 1 1 39 ILE HG22 H -16.082 -2.498 9.920 1.00 . A A . 39 ILE HG22 1 1
17 37300 1 1 39 ILE HG23 H -17.755 -2.273 9.408 1.00 . A A . 39 ILE HG23 1 1
17 37301 1 1 39 ILE N N -17.802 -4.970 6.546 1.00 . A A . 39 ILE N 1 1
17 37302 1 1 39 ILE O O -19.961 -4.394 9.181 1.00 . A A . 39 ILE O 1 1
17 37303 1 1 40 GLU C C -21.954 -3.280 7.516 1.00 . A A . 40 GLU C 1 1
17 37304 1 1 40 GLU CA C -20.831 -2.286 7.767 1.00 . A A . 40 GLU CA 1 1
17 37305 1 1 40 GLU CB C -20.864 -1.152 6.742 1.00 . A A . 40 GLU CB 1 1
17 37306 1 1 40 GLU CD C -22.117 -2.056 4.778 1.00 . A A . 40 GLU CD 1 1
17 37307 1 1 40 GLU CG C -20.728 -1.734 5.335 1.00 . A A . 40 GLU CG 1 1
17 37308 1 1 40 GLU H H -18.941 -2.707 6.823 1.00 . A A . 40 GLU H 1 1
17 37309 1 1 40 GLU HA H -20.886 -1.892 8.771 1.00 . A A . 40 GLU HA 1 1
17 37310 1 1 40 GLU HB2 H -21.802 -0.620 6.825 1.00 . A A . 40 GLU HB2 1 1
17 37311 1 1 40 GLU HB3 H -20.046 -0.474 6.929 1.00 . A A . 40 GLU HB3 1 1
17 37312 1 1 40 GLU HG2 H -20.239 -1.016 4.693 1.00 . A A . 40 GLU HG2 1 1
17 37313 1 1 40 GLU HG3 H -20.141 -2.637 5.380 1.00 . A A . 40 GLU HG3 1 1
17 37314 1 1 40 GLU N N -19.539 -2.989 7.545 1.00 . A A . 40 GLU N 1 1
17 37315 1 1 40 GLU O O -22.988 -3.251 8.153 1.00 . A A . 40 GLU O 1 1
17 37316 1 1 40 GLU OE1 O -23.066 -1.411 5.194 1.00 . A A . 40 GLU OE1 1 1
17 37317 1 1 40 GLU OE2 O -22.209 -2.942 3.944 1.00 . A A . 40 GLU OE2 1 1
17 37318 1 1 41 ALA C C -23.082 -5.950 7.622 1.00 . A A . 41 ALA C 1 1
17 37319 1 1 41 ALA CA C -22.771 -5.214 6.322 1.00 . A A . 41 ALA CA 1 1
17 37320 1 1 41 ALA CB C -22.135 -6.156 5.300 1.00 . A A . 41 ALA CB 1 1
17 37321 1 1 41 ALA H H -20.885 -4.200 6.120 1.00 . A A . 41 ALA H 1 1
17 37322 1 1 41 ALA HA H -23.660 -4.762 5.917 1.00 . A A . 41 ALA HA 1 1
17 37323 1 1 41 ALA HB1 H -21.167 -5.774 5.014 1.00 . A A . 41 ALA HB1 1 1
17 37324 1 1 41 ALA HB2 H -22.022 -7.136 5.737 1.00 . A A . 41 ALA HB2 1 1
17 37325 1 1 41 ALA HB3 H -22.769 -6.221 4.428 1.00 . A A . 41 ALA HB3 1 1
17 37326 1 1 41 ALA N N -21.738 -4.186 6.602 1.00 . A A . 41 ALA N 1 1
17 37327 1 1 41 ALA O O -24.219 -6.249 7.925 1.00 . A A . 41 ALA O 1 1
17 37328 1 1 42 LEU C C -22.911 -5.898 10.684 1.00 . A A . 42 LEU C 1 1
17 37329 1 1 42 LEU CA C -22.303 -6.898 9.709 1.00 . A A . 42 LEU CA 1 1
17 37330 1 1 42 LEU CB C -20.917 -7.348 10.203 1.00 . A A . 42 LEU CB 1 1
17 37331 1 1 42 LEU CD1 C -21.648 -9.487 9.042 1.00 . A A . 42 LEU CD1 1 1
17 37332 1 1 42 LEU CD2 C -19.561 -8.316 8.335 1.00 . A A . 42 LEU CD2 1 1
17 37333 1 1 42 LEU CG C -20.456 -8.655 9.525 1.00 . A A . 42 LEU CG 1 1
17 37334 1 1 42 LEU H H -21.168 -5.940 8.148 1.00 . A A . 42 LEU H 1 1
17 37335 1 1 42 LEU HA H -22.961 -7.739 9.589 1.00 . A A . 42 LEU HA 1 1
17 37336 1 1 42 LEU HB2 H -20.200 -6.570 9.986 1.00 . A A . 42 LEU HB2 1 1
17 37337 1 1 42 LEU HB3 H -20.955 -7.499 11.270 1.00 . A A . 42 LEU HB3 1 1
17 37338 1 1 42 LEU HD11 H -22.294 -9.710 9.877 1.00 . A A . 42 LEU HD11 1 1
17 37339 1 1 42 LEU HD12 H -22.199 -8.928 8.300 1.00 . A A . 42 LEU HD12 1 1
17 37340 1 1 42 LEU HD13 H -21.291 -10.409 8.606 1.00 . A A . 42 LEU HD13 1 1
17 37341 1 1 42 LEU HD21 H -19.124 -7.340 8.483 1.00 . A A . 42 LEU HD21 1 1
17 37342 1 1 42 LEU HD22 H -18.776 -9.054 8.255 1.00 . A A . 42 LEU HD22 1 1
17 37343 1 1 42 LEU HD23 H -20.150 -8.315 7.431 1.00 . A A . 42 LEU HD23 1 1
17 37344 1 1 42 LEU HG H -19.889 -9.237 10.236 1.00 . A A . 42 LEU HG 1 1
17 37345 1 1 42 LEU N N -22.073 -6.214 8.407 1.00 . A A . 42 LEU N 1 1
17 37346 1 1 42 LEU O O -23.676 -6.251 11.554 1.00 . A A . 42 LEU O 1 1
17 37347 1 1 43 GLU C C -24.636 -3.420 11.119 1.00 . A A . 43 GLU C 1 1
17 37348 1 1 43 GLU CA C -23.157 -3.617 11.442 1.00 . A A . 43 GLU CA 1 1
17 37349 1 1 43 GLU CB C -22.355 -2.355 11.143 1.00 . A A . 43 GLU CB 1 1
17 37350 1 1 43 GLU CD C -20.245 -1.451 12.131 1.00 . A A . 43 GLU CD 1 1
17 37351 1 1 43 GLU CG C -20.882 -2.641 11.410 1.00 . A A . 43 GLU CG 1 1
17 37352 1 1 43 GLU H H -21.970 -4.380 9.814 1.00 . A A . 43 GLU H 1 1
17 37353 1 1 43 GLU HA H -23.028 -3.906 12.472 1.00 . A A . 43 GLU HA 1 1
17 37354 1 1 43 GLU HB2 H -22.490 -2.079 10.106 1.00 . A A . 43 GLU HB2 1 1
17 37355 1 1 43 GLU HB3 H -22.688 -1.552 11.780 1.00 . A A . 43 GLU HB3 1 1
17 37356 1 1 43 GLU HG2 H -20.801 -3.525 12.025 1.00 . A A . 43 GLU HG2 1 1
17 37357 1 1 43 GLU HG3 H -20.375 -2.807 10.475 1.00 . A A . 43 GLU HG3 1 1
17 37358 1 1 43 GLU N N -22.585 -4.646 10.533 1.00 . A A . 43 GLU N 1 1
17 37359 1 1 43 GLU O O -25.379 -2.828 11.874 1.00 . A A . 43 GLU O 1 1
17 37360 1 1 43 GLU OE1 O -20.899 -0.886 12.992 1.00 . A A . 43 GLU OE1 1 1
17 37361 1 1 43 GLU OE2 O -19.116 -1.125 11.808 1.00 . A A . 43 GLU OE2 1 1
17 37362 1 1 44 ASN C C -27.361 -4.707 10.489 1.00 . A A . 44 ASN C 1 1
17 37363 1 1 44 ASN CA C -26.503 -3.781 9.624 1.00 . A A . 44 ASN CA 1 1
17 37364 1 1 44 ASN CB C -26.574 -4.198 8.155 1.00 . A A . 44 ASN CB 1 1
17 37365 1 1 44 ASN CG C -26.131 -3.032 7.268 1.00 . A A . 44 ASN CG 1 1
17 37366 1 1 44 ASN H H -24.449 -4.406 9.410 1.00 . A A . 44 ASN H 1 1
17 37367 1 1 44 ASN HA H -26.821 -2.758 9.736 1.00 . A A . 44 ASN HA 1 1
17 37368 1 1 44 ASN HB2 H -25.924 -5.043 7.990 1.00 . A A . 44 ASN HB2 1 1
17 37369 1 1 44 ASN HB3 H -27.589 -4.470 7.908 1.00 . A A . 44 ASN HB3 1 1
17 37370 1 1 44 ASN HD21 H -25.170 -2.093 8.729 1.00 . A A . 44 ASN HD21 1 1
17 37371 1 1 44 ASN HD22 H -25.131 -1.319 7.220 1.00 . A A . 44 ASN HD22 1 1
17 37372 1 1 44 ASN N N -25.068 -3.926 10.000 1.00 . A A . 44 ASN N 1 1
17 37373 1 1 44 ASN ND2 N -25.418 -2.067 7.782 1.00 . A A . 44 ASN ND2 1 1
17 37374 1 1 44 ASN O O -28.534 -4.468 10.698 1.00 . A A . 44 ASN O 1 1
17 37375 1 1 44 ASN OD1 O -26.437 -2.999 6.093 1.00 . A A . 44 ASN OD1 1 1
17 37376 1 1 45 LYS C C -26.872 -6.894 13.192 1.00 . A A . 45 LYS C 1 1
17 37377 1 1 45 LYS CA C -27.566 -6.707 11.840 1.00 . A A . 45 LYS CA 1 1
17 37378 1 1 45 LYS CB C -27.588 -8.018 11.055 1.00 . A A . 45 LYS CB 1 1
17 37379 1 1 45 LYS CD C -25.827 -7.843 9.290 1.00 . A A . 45 LYS CD 1 1
17 37380 1 1 45 LYS CE C -26.484 -8.707 8.212 1.00 . A A . 45 LYS CE 1 1
17 37381 1 1 45 LYS CG C -26.159 -8.406 10.673 1.00 . A A . 45 LYS CG 1 1
17 37382 1 1 45 LYS H H -25.832 -5.942 10.808 1.00 . A A . 45 LYS H 1 1
17 37383 1 1 45 LYS HA H -28.571 -6.343 11.979 1.00 . A A . 45 LYS HA 1 1
17 37384 1 1 45 LYS HB2 H -28.024 -8.796 11.665 1.00 . A A . 45 LYS HB2 1 1
17 37385 1 1 45 LYS HB3 H -28.175 -7.890 10.158 1.00 . A A . 45 LYS HB3 1 1
17 37386 1 1 45 LYS HD2 H -26.195 -6.829 9.214 1.00 . A A . 45 LYS HD2 1 1
17 37387 1 1 45 LYS HD3 H -24.759 -7.848 9.151 1.00 . A A . 45 LYS HD3 1 1
17 37388 1 1 45 LYS HE2 H -26.652 -9.708 8.584 1.00 . A A . 45 LYS HE2 1 1
17 37389 1 1 45 LYS HE3 H -27.414 -8.264 7.888 1.00 . A A . 45 LYS HE3 1 1
17 37390 1 1 45 LYS HG2 H -25.470 -8.003 11.401 1.00 . A A . 45 LYS HG2 1 1
17 37391 1 1 45 LYS HG3 H -26.071 -9.482 10.652 1.00 . A A . 45 LYS HG3 1 1
17 37392 1 1 45 LYS HZ1 H -24.548 -8.851 7.463 1.00 . A A . 45 LYS HZ1 1 1
17 37393 1 1 45 LYS HZ2 H -25.738 -9.510 6.444 1.00 . A A . 45 LYS HZ2 1 1
17 37394 1 1 45 LYS HZ3 H -25.561 -7.825 6.569 1.00 . A A . 45 LYS HZ3 1 1
17 37395 1 1 45 LYS N N -26.783 -5.765 10.991 1.00 . A A . 45 LYS N 1 1
17 37396 1 1 45 LYS NZ N -25.509 -8.724 7.087 1.00 . A A . 45 LYS NZ 1 1
17 37397 1 1 45 LYS O O -27.381 -7.557 14.074 1.00 . A A . 45 LYS O 1 1
17 37398 1 1 46 ILE C C -25.105 -5.114 15.429 1.00 . A A . 46 ILE C 1 1
17 37399 1 1 46 ILE CA C -25.006 -6.434 14.666 1.00 . A A . 46 ILE CA 1 1
17 37400 1 1 46 ILE CB C -23.542 -6.729 14.312 1.00 . A A . 46 ILE CB 1 1
17 37401 1 1 46 ILE CD1 C -24.455 -9.086 14.218 1.00 . A A . 46 ILE CD1 1 1
17 37402 1 1 46 ILE CG1 C -23.391 -8.124 13.676 1.00 . A A . 46 ILE CG1 1 1
17 37403 1 1 46 ILE CG2 C -22.697 -6.671 15.585 1.00 . A A . 46 ILE CG2 1 1
17 37404 1 1 46 ILE H H -25.333 -5.760 12.646 1.00 . A A . 46 ILE H 1 1
17 37405 1 1 46 ILE HA H -25.421 -7.241 15.248 1.00 . A A . 46 ILE HA 1 1
17 37406 1 1 46 ILE HB H -23.188 -5.978 13.619 1.00 . A A . 46 ILE HB 1 1
17 37407 1 1 46 ILE HD11 H -24.482 -9.020 15.296 1.00 . A A . 46 ILE HD11 1 1
17 37408 1 1 46 ILE HD12 H -25.420 -8.817 13.817 1.00 . A A . 46 ILE HD12 1 1
17 37409 1 1 46 ILE HD13 H -24.210 -10.096 13.925 1.00 . A A . 46 ILE HD13 1 1
17 37410 1 1 46 ILE HG12 H -23.493 -8.041 12.605 1.00 . A A . 46 ILE HG12 1 1
17 37411 1 1 46 ILE HG13 H -22.411 -8.513 13.909 1.00 . A A . 46 ILE HG13 1 1
17 37412 1 1 46 ILE HG21 H -23.348 -6.676 16.447 1.00 . A A . 46 ILE HG21 1 1
17 37413 1 1 46 ILE HG22 H -22.041 -7.527 15.621 1.00 . A A . 46 ILE HG22 1 1
17 37414 1 1 46 ILE HG23 H -22.109 -5.765 15.584 1.00 . A A . 46 ILE HG23 1 1
17 37415 1 1 46 ILE N N -25.720 -6.302 13.366 1.00 . A A . 46 ILE N 1 1
17 37416 1 1 46 ILE O O -25.032 -5.075 16.642 1.00 . A A . 46 ILE O 1 1
17 37417 1 1 47 ILE C C -26.350 -2.789 16.576 1.00 . A A . 47 ILE C 1 1
17 37418 1 1 47 ILE CA C -25.378 -2.705 15.396 1.00 . A A . 47 ILE CA 1 1
17 37419 1 1 47 ILE CB C -25.915 -1.756 14.325 1.00 . A A . 47 ILE CB 1 1
17 37420 1 1 47 ILE CD1 C -26.256 0.673 13.859 1.00 . A A . 47 ILE CD1 1 1
17 37421 1 1 47 ILE CG1 C -26.233 -0.398 14.953 1.00 . A A . 47 ILE CG1 1 1
17 37422 1 1 47 ILE CG2 C -27.189 -2.342 13.715 1.00 . A A . 47 ILE CG2 1 1
17 37423 1 1 47 ILE H H -25.329 -4.092 13.740 1.00 . A A . 47 ILE H 1 1
17 37424 1 1 47 ILE HA H -24.407 -2.373 15.730 1.00 . A A . 47 ILE HA 1 1
17 37425 1 1 47 ILE HB H -25.169 -1.630 13.553 1.00 . A A . 47 ILE HB 1 1
17 37426 1 1 47 ILE HD11 H -26.747 0.280 12.981 1.00 . A A . 47 ILE HD11 1 1
17 37427 1 1 47 ILE HD12 H -26.794 1.540 14.215 1.00 . A A . 47 ILE HD12 1 1
17 37428 1 1 47 ILE HD13 H -25.244 0.955 13.610 1.00 . A A . 47 ILE HD13 1 1
17 37429 1 1 47 ILE HG12 H -27.199 -0.442 15.435 1.00 . A A . 47 ILE HG12 1 1
17 37430 1 1 47 ILE HG13 H -25.476 -0.150 15.682 1.00 . A A . 47 ILE HG13 1 1
17 37431 1 1 47 ILE HG21 H -26.997 -3.348 13.371 1.00 . A A . 47 ILE HG21 1 1
17 37432 1 1 47 ILE HG22 H -27.969 -2.360 14.462 1.00 . A A . 47 ILE HG22 1 1
17 37433 1 1 47 ILE HG23 H -27.503 -1.731 12.881 1.00 . A A . 47 ILE HG23 1 1
17 37434 1 1 47 ILE N N -25.272 -4.031 14.720 1.00 . A A . 47 ILE N 1 1
17 37435 1 1 47 ILE O O -27.304 -3.544 16.479 1.00 . A A . 47 ILE O 1 1
17 37436 1 1 47 ILE OXT O -26.124 -2.098 17.555 1.00 . A A . 47 ILE OXT 1 1
17 37437 2 1 1 GLY C C 5.780 20.937 -25.613 1.00 . B B . 1 GLY C 1 1
17 37438 2 1 1 GLY CA C 4.506 20.997 -26.457 1.00 . B B . 1 GLY CA 1 1
17 37439 2 1 1 GLY H1 H 5.564 21.020 -28.250 1.00 . B B . 1 GLY H1 1 1
17 37440 2 1 1 GLY H2 H 3.965 21.569 -28.384 1.00 . B B . 1 GLY H2 1 1
17 37441 2 1 1 GLY H3 H 5.146 22.562 -27.672 1.00 . B B . 1 GLY H3 1 1
17 37442 2 1 1 GLY HA2 H 3.770 21.612 -25.958 1.00 . B B . 1 GLY HA2 1 1
17 37443 2 1 1 GLY HA3 H 4.116 19.998 -26.583 1.00 . B B . 1 GLY HA3 1 1
17 37444 2 1 1 GLY N N 4.819 21.581 -27.791 1.00 . B B . 1 GLY N 1 1
17 37445 2 1 1 GLY O O 6.876 20.860 -26.131 1.00 . B B . 1 GLY O 1 1
17 37446 2 1 2 SER C C 6.425 20.727 -21.979 1.00 . B B . 2 SER C 1 1
17 37447 2 1 2 SER CA C 6.850 20.917 -23.437 1.00 . B B . 2 SER CA 1 1
17 37448 2 1 2 SER CB C 7.537 22.270 -23.622 1.00 . B B . 2 SER CB 1 1
17 37449 2 1 2 SER H H 4.752 21.034 -23.918 1.00 . B B . 2 SER H 1 1
17 37450 2 1 2 SER HA H 7.508 20.122 -23.747 1.00 . B B . 2 SER HA 1 1
17 37451 2 1 2 SER HB2 H 8.109 22.509 -22.739 1.00 . B B . 2 SER HB2 1 1
17 37452 2 1 2 SER HB3 H 8.201 22.222 -24.475 1.00 . B B . 2 SER HB3 1 1
17 37453 2 1 2 SER HG H 6.806 24.048 -23.320 1.00 . B B . 2 SER HG 1 1
17 37454 2 1 2 SER N N 5.645 20.972 -24.317 1.00 . B B . 2 SER N 1 1
17 37455 2 1 2 SER O O 6.801 19.771 -21.333 1.00 . B B . 2 SER O 1 1
17 37456 2 1 2 SER OG O 6.552 23.273 -23.825 1.00 . B B . 2 SER OG 1 1
17 37457 2 1 3 HIS C C 6.391 21.614 -19.098 1.00 . B B . 3 HIS C 1 1
17 37458 2 1 3 HIS CA C 5.192 21.508 -20.045 1.00 . B B . 3 HIS CA 1 1
17 37459 2 1 3 HIS CB C 4.552 20.123 -19.953 1.00 . B B . 3 HIS CB 1 1
17 37460 2 1 3 HIS CD2 C 2.224 21.098 -19.218 1.00 . B B . 3 HIS CD2 1 1
17 37461 2 1 3 HIS CE1 C 1.765 19.672 -17.653 1.00 . B B . 3 HIS CE1 1 1
17 37462 2 1 3 HIS CG C 3.275 20.215 -19.163 1.00 . B B . 3 HIS CG 1 1
17 37463 2 1 3 HIS H H 5.351 22.397 -22.000 1.00 . B B . 3 HIS H 1 1
17 37464 2 1 3 HIS HA H 4.462 22.267 -19.815 1.00 . B B . 3 HIS HA 1 1
17 37465 2 1 3 HIS HB2 H 4.336 19.758 -20.947 1.00 . B B . 3 HIS HB2 1 1
17 37466 2 1 3 HIS HB3 H 5.231 19.443 -19.460 1.00 . B B . 3 HIS HB3 1 1
17 37467 2 1 3 HIS HD1 H 3.509 18.557 -17.868 1.00 . B B . 3 HIS HD1 1 1
17 37468 2 1 3 HIS HD2 H 2.148 21.932 -19.898 1.00 . B B . 3 HIS HD2 1 1
17 37469 2 1 3 HIS HE1 H 1.265 19.147 -16.851 1.00 . B B . 3 HIS HE1 1 1
17 37470 2 1 3 HIS N N 5.643 21.633 -21.460 1.00 . B B . 3 HIS N 1 1
17 37471 2 1 3 HIS ND1 N 2.960 19.314 -18.159 1.00 . B B . 3 HIS ND1 1 1
17 37472 2 1 3 HIS NE2 N 1.272 20.753 -18.263 1.00 . B B . 3 HIS NE2 1 1
17 37473 2 1 3 HIS O O 7.489 21.208 -19.420 1.00 . B B . 3 HIS O 1 1
17 37474 2 1 4 MET C C 7.873 20.923 -16.597 1.00 . B B . 4 MET C 1 1
17 37475 2 1 4 MET CA C 7.313 22.301 -16.963 1.00 . B B . 4 MET CA 1 1
17 37476 2 1 4 MET CB C 6.696 22.969 -15.733 1.00 . B B . 4 MET CB 1 1
17 37477 2 1 4 MET CE C 8.828 25.061 -13.412 1.00 . B B . 4 MET CE 1 1
17 37478 2 1 4 MET CG C 7.302 24.362 -15.548 1.00 . B B . 4 MET CG 1 1
17 37479 2 1 4 MET H H 5.294 22.487 -17.692 1.00 . B B . 4 MET H 1 1
17 37480 2 1 4 MET HA H 8.088 22.928 -17.373 1.00 . B B . 4 MET HA 1 1
17 37481 2 1 4 MET HB2 H 5.628 23.054 -15.868 1.00 . B B . 4 MET HB2 1 1
17 37482 2 1 4 MET HB3 H 6.900 22.371 -14.858 1.00 . B B . 4 MET HB3 1 1
17 37483 2 1 4 MET HE1 H 9.417 24.442 -14.075 1.00 . B B . 4 MET HE1 1 1
17 37484 2 1 4 MET HE2 H 9.128 26.090 -13.522 1.00 . B B . 4 MET HE2 1 1
17 37485 2 1 4 MET HE3 H 8.982 24.750 -12.388 1.00 . B B . 4 MET HE3 1 1
17 37486 2 1 4 MET HG2 H 8.356 24.331 -15.780 1.00 . B B . 4 MET HG2 1 1
17 37487 2 1 4 MET HG3 H 6.807 25.059 -16.208 1.00 . B B . 4 MET HG3 1 1
17 37488 2 1 4 MET N N 6.187 22.162 -17.931 1.00 . B B . 4 MET N 1 1
17 37489 2 1 4 MET O O 7.347 20.236 -15.745 1.00 . B B . 4 MET O 1 1
17 37490 2 1 4 MET SD S 7.076 24.893 -13.832 1.00 . B B . 4 MET SD 1 1
17 37491 2 1 5 GLU C C 10.996 19.146 -17.356 1.00 . B B . 5 GLU C 1 1
17 37492 2 1 5 GLU CA C 9.531 19.186 -16.916 1.00 . B B . 5 GLU CA 1 1
17 37493 2 1 5 GLU CB C 8.702 18.181 -17.715 1.00 . B B . 5 GLU CB 1 1
17 37494 2 1 5 GLU CD C 9.628 15.868 -17.931 1.00 . B B . 5 GLU CD 1 1
17 37495 2 1 5 GLU CG C 8.792 16.803 -17.055 1.00 . B B . 5 GLU CG 1 1
17 37496 2 1 5 GLU H H 9.350 21.088 -17.914 1.00 . B B . 5 GLU H 1 1
17 37497 2 1 5 GLU HA H 9.448 18.978 -15.861 1.00 . B B . 5 GLU HA 1 1
17 37498 2 1 5 GLU HB2 H 7.670 18.504 -17.737 1.00 . B B . 5 GLU HB2 1 1
17 37499 2 1 5 GLU HB3 H 9.082 18.121 -18.723 1.00 . B B . 5 GLU HB3 1 1
17 37500 2 1 5 GLU HG2 H 9.256 16.899 -16.084 1.00 . B B . 5 GLU HG2 1 1
17 37501 2 1 5 GLU HG3 H 7.801 16.392 -16.940 1.00 . B B . 5 GLU HG3 1 1
17 37502 2 1 5 GLU N N 8.938 20.517 -17.232 1.00 . B B . 5 GLU N 1 1
17 37503 2 1 5 GLU O O 11.313 18.771 -18.467 1.00 . B B . 5 GLU O 1 1
17 37504 2 1 5 GLU OE1 O 9.847 16.204 -19.083 1.00 . B B . 5 GLU OE1 1 1
17 37505 2 1 5 GLU OE2 O 10.036 14.830 -17.435 1.00 . B B . 5 GLU OE2 1 1
17 37506 2 1 6 GLU C C 14.123 18.653 -15.865 1.00 . B B . 6 GLU C 1 1
17 37507 2 1 6 GLU CA C 13.338 19.521 -16.853 1.00 . B B . 6 GLU CA 1 1
17 37508 2 1 6 GLU CB C 13.783 20.981 -16.756 1.00 . B B . 6 GLU CB 1 1
17 37509 2 1 6 GLU CD C 15.419 22.558 -17.791 1.00 . B B . 6 GLU CD 1 1
17 37510 2 1 6 GLU CG C 14.463 21.396 -18.061 1.00 . B B . 6 GLU CG 1 1
17 37511 2 1 6 GLU H H 11.614 19.834 -15.598 1.00 . B B . 6 GLU H 1 1
17 37512 2 1 6 GLU HA H 13.471 19.162 -17.861 1.00 . B B . 6 GLU HA 1 1
17 37513 2 1 6 GLU HB2 H 12.920 21.608 -16.583 1.00 . B B . 6 GLU HB2 1 1
17 37514 2 1 6 GLU HB3 H 14.478 21.091 -15.938 1.00 . B B . 6 GLU HB3 1 1
17 37515 2 1 6 GLU HG2 H 15.016 20.558 -18.460 1.00 . B B . 6 GLU HG2 1 1
17 37516 2 1 6 GLU HG3 H 13.715 21.706 -18.774 1.00 . B B . 6 GLU HG3 1 1
17 37517 2 1 6 GLU N N 11.893 19.534 -16.489 1.00 . B B . 6 GLU N 1 1
17 37518 2 1 6 GLU O O 14.156 18.920 -14.681 1.00 . B B . 6 GLU O 1 1
17 37519 2 1 6 GLU OE1 O 15.174 23.295 -16.849 1.00 . B B . 6 GLU OE1 1 1
17 37520 2 1 6 GLU OE2 O 16.381 22.693 -18.530 1.00 . B B . 6 GLU OE2 1 1
17 37521 2 1 7 ASP C C 16.184 15.596 -16.241 1.00 . B B . 7 ASP C 1 1
17 37522 2 1 7 ASP CA C 15.544 16.734 -15.441 1.00 . B B . 7 ASP CA 1 1
17 37523 2 1 7 ASP CB C 14.529 16.181 -14.437 1.00 . B B . 7 ASP CB 1 1
17 37524 2 1 7 ASP CG C 15.241 15.832 -13.128 1.00 . B B . 7 ASP CG 1 1
17 37525 2 1 7 ASP H H 14.727 17.424 -17.299 1.00 . B B . 7 ASP H 1 1
17 37526 2 1 7 ASP HA H 16.296 17.304 -14.932 1.00 . B B . 7 ASP HA 1 1
17 37527 2 1 7 ASP HB2 H 13.767 16.922 -14.247 1.00 . B B . 7 ASP HB2 1 1
17 37528 2 1 7 ASP HB3 H 14.072 15.290 -14.843 1.00 . B B . 7 ASP HB3 1 1
17 37529 2 1 7 ASP N N 14.760 17.618 -16.345 1.00 . B B . 7 ASP N 1 1
17 37530 2 1 7 ASP O O 15.596 15.085 -17.173 1.00 . B B . 7 ASP O 1 1
17 37531 2 1 7 ASP OD1 O 15.816 14.759 -13.057 1.00 . B B . 7 ASP OD1 1 1
17 37532 2 1 7 ASP OD2 O 15.197 16.644 -12.219 1.00 . B B . 7 ASP OD2 1 1
17 37533 2 1 8 PRO C C 17.480 12.790 -16.204 1.00 . B B . 8 PRO C 1 1
17 37534 2 1 8 PRO CA C 18.109 14.147 -16.536 1.00 . B B . 8 PRO CA 1 1
17 37535 2 1 8 PRO CB C 19.520 14.248 -15.965 1.00 . B B . 8 PRO CB 1 1
17 37536 2 1 8 PRO CD C 18.146 15.806 -14.735 1.00 . B B . 8 PRO CD 1 1
17 37537 2 1 8 PRO CG C 19.354 14.911 -14.634 1.00 . B B . 8 PRO CG 1 1
17 37538 2 1 8 PRO HA H 18.127 14.311 -17.600 1.00 . B B . 8 PRO HA 1 1
17 37539 2 1 8 PRO HB2 H 19.947 13.262 -15.847 1.00 . B B . 8 PRO HB2 1 1
17 37540 2 1 8 PRO HB3 H 20.143 14.854 -16.605 1.00 . B B . 8 PRO HB3 1 1
17 37541 2 1 8 PRO HD2 H 17.574 15.772 -13.817 1.00 . B B . 8 PRO HD2 1 1
17 37542 2 1 8 PRO HD3 H 18.441 16.818 -14.964 1.00 . B B . 8 PRO HD3 1 1
17 37543 2 1 8 PRO HG2 H 19.201 14.164 -13.869 1.00 . B B . 8 PRO HG2 1 1
17 37544 2 1 8 PRO HG3 H 20.226 15.503 -14.406 1.00 . B B . 8 PRO HG3 1 1
17 37545 2 1 8 PRO N N 17.376 15.237 -15.847 1.00 . B B . 8 PRO N 1 1
17 37546 2 1 8 PRO O O 17.119 12.032 -17.082 1.00 . B B . 8 PRO O 1 1
17 37547 2 1 9 CYS C C 15.819 11.363 -13.349 1.00 . B B . 9 CYS C 1 1
17 37548 2 1 9 CYS CA C 16.750 11.174 -14.551 1.00 . B B . 9 CYS CA 1 1
17 37549 2 1 9 CYS CB C 17.942 10.302 -14.174 1.00 . B B . 9 CYS CB 1 1
17 37550 2 1 9 CYS H H 17.651 13.100 -14.250 1.00 . B B . 9 CYS H 1 1
17 37551 2 1 9 CYS HA H 16.217 10.736 -15.380 1.00 . B B . 9 CYS HA 1 1
17 37552 2 1 9 CYS HB2 H 18.739 10.926 -13.794 1.00 . B B . 9 CYS HB2 1 1
17 37553 2 1 9 CYS HB3 H 17.644 9.598 -13.413 1.00 . B B . 9 CYS HB3 1 1
17 37554 2 1 9 CYS N N 17.351 12.479 -14.943 1.00 . B B . 9 CYS N 1 1
17 37555 2 1 9 CYS O O 15.848 10.599 -12.405 1.00 . B B . 9 CYS O 1 1
17 37556 2 1 9 CYS SG S 18.525 9.407 -15.636 1.00 . B B . 9 CYS SG 1 1
17 37557 2 1 10 GLU C C 14.770 12.377 -10.908 1.00 . B B . 10 GLU C 1 1
17 37558 2 1 10 GLU CA C 14.062 12.617 -12.243 1.00 . B B . 10 GLU CA 1 1
17 37559 2 1 10 GLU CB C 12.933 11.608 -12.438 1.00 . B B . 10 GLU CB 1 1
17 37560 2 1 10 GLU CD C 12.014 11.203 -14.725 1.00 . B B . 10 GLU CD 1 1
17 37561 2 1 10 GLU CG C 11.968 12.125 -13.505 1.00 . B B . 10 GLU CG 1 1
17 37562 2 1 10 GLU H H 14.986 12.979 -14.150 1.00 . B B . 10 GLU H 1 1
17 37563 2 1 10 GLU HA H 13.668 13.621 -12.285 1.00 . B B . 10 GLU HA 1 1
17 37564 2 1 10 GLU HB2 H 13.347 10.660 -12.752 1.00 . B B . 10 GLU HB2 1 1
17 37565 2 1 10 GLU HB3 H 12.401 11.478 -11.507 1.00 . B B . 10 GLU HB3 1 1
17 37566 2 1 10 GLU HG2 H 10.964 12.144 -13.105 1.00 . B B . 10 GLU HG2 1 1
17 37567 2 1 10 GLU HG3 H 12.259 13.123 -13.800 1.00 . B B . 10 GLU HG3 1 1
17 37568 2 1 10 GLU N N 14.994 12.376 -13.379 1.00 . B B . 10 GLU N 1 1
17 37569 2 1 10 GLU O O 14.233 11.754 -10.016 1.00 . B B . 10 GLU O 1 1
17 37570 2 1 10 GLU OE1 O 11.763 10.020 -14.558 1.00 . B B . 10 GLU OE1 1 1
17 37571 2 1 10 GLU OE2 O 12.302 11.695 -15.802 1.00 . B B . 10 GLU OE2 1 1
17 37572 2 1 11 CYS C C 15.792 13.012 -8.299 1.00 . B B . 11 CYS C 1 1
17 37573 2 1 11 CYS CA C 16.696 12.651 -9.480 1.00 . B B . 11 CYS CA 1 1
17 37574 2 1 11 CYS CB C 17.899 13.589 -9.544 1.00 . B B . 11 CYS CB 1 1
17 37575 2 1 11 CYS H H 16.394 13.359 -11.485 1.00 . B B . 11 CYS H 1 1
17 37576 2 1 11 CYS HA H 17.027 11.631 -9.404 1.00 . B B . 11 CYS HA 1 1
17 37577 2 1 11 CYS HB2 H 17.619 14.497 -10.060 1.00 . B B . 11 CYS HB2 1 1
17 37578 2 1 11 CYS HB3 H 18.224 13.828 -8.541 1.00 . B B . 11 CYS HB3 1 1
17 37579 2 1 11 CYS N N 15.970 12.861 -10.760 1.00 . B B . 11 CYS N 1 1
17 37580 2 1 11 CYS O O 15.921 12.475 -7.216 1.00 . B B . 11 CYS O 1 1
17 37581 2 1 11 CYS SG S 19.247 12.779 -10.437 1.00 . B B . 11 CYS SG 1 1
17 37582 2 1 12 LYS C C 12.513 14.011 -7.756 1.00 . B B . 12 LYS C 1 1
17 37583 2 1 12 LYS CA C 13.967 14.326 -7.393 1.00 . B B . 12 LYS CA 1 1
17 37584 2 1 12 LYS CB C 14.169 15.832 -7.250 1.00 . B B . 12 LYS CB 1 1
17 37585 2 1 12 LYS CD C 16.610 16.363 -7.149 1.00 . B B . 12 LYS CD 1 1
17 37586 2 1 12 LYS CE C 17.850 16.054 -6.308 1.00 . B B . 12 LYS CE 1 1
17 37587 2 1 12 LYS CG C 15.352 16.102 -6.319 1.00 . B B . 12 LYS CG 1 1
17 37588 2 1 12 LYS H H 14.795 14.345 -9.381 1.00 . B B . 12 LYS H 1 1
17 37589 2 1 12 LYS HA H 14.244 13.830 -6.476 1.00 . B B . 12 LYS HA 1 1
17 37590 2 1 12 LYS HB2 H 14.368 16.263 -8.221 1.00 . B B . 12 LYS HB2 1 1
17 37591 2 1 12 LYS HB3 H 13.278 16.278 -6.834 1.00 . B B . 12 LYS HB3 1 1
17 37592 2 1 12 LYS HD2 H 16.601 15.728 -8.024 1.00 . B B . 12 LYS HD2 1 1
17 37593 2 1 12 LYS HD3 H 16.633 17.398 -7.454 1.00 . B B . 12 LYS HD3 1 1
17 37594 2 1 12 LYS HE2 H 17.570 15.882 -5.278 1.00 . B B . 12 LYS HE2 1 1
17 37595 2 1 12 LYS HE3 H 18.373 15.198 -6.705 1.00 . B B . 12 LYS HE3 1 1
17 37596 2 1 12 LYS HG2 H 15.138 16.965 -5.708 1.00 . B B . 12 LYS HG2 1 1
17 37597 2 1 12 LYS HG3 H 15.514 15.243 -5.685 1.00 . B B . 12 LYS HG3 1 1
17 37598 2 1 12 LYS HZ1 H 18.763 17.561 -7.416 1.00 . B B . 12 LYS HZ1 1 1
17 37599 2 1 12 LYS HZ2 H 18.288 18.039 -5.856 1.00 . B B . 12 LYS HZ2 1 1
17 37600 2 1 12 LYS HZ3 H 19.656 17.058 -6.061 1.00 . B B . 12 LYS HZ3 1 1
17 37601 2 1 12 LYS N N 14.879 13.923 -8.501 1.00 . B B . 12 LYS N 1 1
17 37602 2 1 12 LYS NZ N 18.703 17.270 -6.419 1.00 . B B . 12 LYS NZ 1 1
17 37603 2 1 12 LYS O O 11.631 14.080 -6.927 1.00 . B B . 12 LYS O 1 1
17 37604 2 1 13 SER C C 10.502 11.903 -9.028 1.00 . B B . 13 SER C 1 1
17 37605 2 1 13 SER CA C 10.859 13.346 -9.408 1.00 . B B . 13 SER CA 1 1
17 37606 2 1 13 SER CB C 10.868 13.524 -10.926 1.00 . B B . 13 SER CB 1 1
17 37607 2 1 13 SER H H 12.986 13.616 -9.641 1.00 . B B . 13 SER H 1 1
17 37608 2 1 13 SER HA H 10.163 14.038 -8.961 1.00 . B B . 13 SER HA 1 1
17 37609 2 1 13 SER HB2 H 11.858 13.331 -11.302 1.00 . B B . 13 SER HB2 1 1
17 37610 2 1 13 SER HB3 H 10.173 12.832 -11.378 1.00 . B B . 13 SER HB3 1 1
17 37611 2 1 13 SER HG H 9.583 14.982 -11.009 1.00 . B B . 13 SER HG 1 1
17 37612 2 1 13 SER N N 12.257 13.667 -8.988 1.00 . B B . 13 SER N 1 1
17 37613 2 1 13 SER O O 9.354 11.571 -8.802 1.00 . B B . 13 SER O 1 1
17 37614 2 1 13 SER OG O 10.506 14.861 -11.243 1.00 . B B . 13 SER OG 1 1
17 37615 2 1 14 ILE C C 11.133 9.501 -7.066 1.00 . B B . 14 ILE C 1 1
17 37616 2 1 14 ILE CA C 11.234 9.628 -8.582 1.00 . B B . 14 ILE CA 1 1
17 37617 2 1 14 ILE CB C 12.470 8.892 -9.099 1.00 . B B . 14 ILE CB 1 1
17 37618 2 1 14 ILE CD1 C 13.823 8.712 -11.188 1.00 . B B . 14 ILE CD1 1 1
17 37619 2 1 14 ILE CG1 C 12.408 8.833 -10.624 1.00 . B B . 14 ILE CG1 1 1
17 37620 2 1 14 ILE CG2 C 12.525 7.470 -8.530 1.00 . B B . 14 ILE CG2 1 1
17 37621 2 1 14 ILE H H 12.395 11.351 -9.131 1.00 . B B . 14 ILE H 1 1
17 37622 2 1 14 ILE HA H 10.345 9.253 -9.062 1.00 . B B . 14 ILE HA 1 1
17 37623 2 1 14 ILE HB H 13.355 9.432 -8.796 1.00 . B B . 14 ILE HB 1 1
17 37624 2 1 14 ILE HD11 H 14.308 7.847 -10.760 1.00 . B B . 14 ILE HD11 1 1
17 37625 2 1 14 ILE HD12 H 13.775 8.605 -12.261 1.00 . B B . 14 ILE HD12 1 1
17 37626 2 1 14 ILE HD13 H 14.386 9.600 -10.941 1.00 . B B . 14 ILE HD13 1 1
17 37627 2 1 14 ILE HG12 H 11.822 7.978 -10.924 1.00 . B B . 14 ILE HG12 1 1
17 37628 2 1 14 ILE HG13 H 11.949 9.735 -11.000 1.00 . B B . 14 ILE HG13 1 1
17 37629 2 1 14 ILE HG21 H 12.173 7.472 -7.510 1.00 . B B . 14 ILE HG21 1 1
17 37630 2 1 14 ILE HG22 H 11.901 6.819 -9.124 1.00 . B B . 14 ILE HG22 1 1
17 37631 2 1 14 ILE HG23 H 13.544 7.111 -8.555 1.00 . B B . 14 ILE HG23 1 1
17 37632 2 1 14 ILE N N 11.483 11.052 -8.950 1.00 . B B . 14 ILE N 1 1
17 37633 2 1 14 ILE O O 10.335 8.753 -6.532 1.00 . B B . 14 ILE O 1 1
17 37634 2 1 15 VAL C C 10.782 11.133 -4.415 1.00 . B B . 15 VAL C 1 1
17 37635 2 1 15 VAL CA C 11.890 10.196 -4.885 1.00 . B B . 15 VAL CA 1 1
17 37636 2 1 15 VAL CB C 13.277 10.652 -4.393 1.00 . B B . 15 VAL CB 1 1
17 37637 2 1 15 VAL CG1 C 13.670 9.817 -3.172 1.00 . B B . 15 VAL CG1 1 1
17 37638 2 1 15 VAL CG2 C 14.335 10.439 -5.488 1.00 . B B . 15 VAL CG2 1 1
17 37639 2 1 15 VAL H H 12.544 10.856 -6.826 1.00 . B B . 15 VAL H 1 1
17 37640 2 1 15 VAL HA H 11.690 9.188 -4.552 1.00 . B B . 15 VAL HA 1 1
17 37641 2 1 15 VAL HB H 13.239 11.696 -4.119 1.00 . B B . 15 VAL HB 1 1
17 37642 2 1 15 VAL HG11 H 13.276 8.817 -3.280 1.00 . B B . 15 VAL HG11 1 1
17 37643 2 1 15 VAL HG12 H 14.747 9.771 -3.098 1.00 . B B . 15 VAL HG12 1 1
17 37644 2 1 15 VAL HG13 H 13.266 10.268 -2.280 1.00 . B B . 15 VAL HG13 1 1
17 37645 2 1 15 VAL HG21 H 14.186 9.473 -5.950 1.00 . B B . 15 VAL HG21 1 1
17 37646 2 1 15 VAL HG22 H 14.242 11.211 -6.236 1.00 . B B . 15 VAL HG22 1 1
17 37647 2 1 15 VAL HG23 H 15.321 10.479 -5.053 1.00 . B B . 15 VAL HG23 1 1
17 37648 2 1 15 VAL N N 11.931 10.246 -6.369 1.00 . B B . 15 VAL N 1 1
17 37649 2 1 15 VAL O O 10.256 11.014 -3.322 1.00 . B B . 15 VAL O 1 1
17 37650 2 1 16 LYS C C 7.992 12.117 -4.964 1.00 . B B . 16 LYS C 1 1
17 37651 2 1 16 LYS CA C 9.266 12.947 -4.921 1.00 . B B . 16 LYS CA 1 1
17 37652 2 1 16 LYS CB C 9.264 14.023 -6.010 1.00 . B B . 16 LYS CB 1 1
17 37653 2 1 16 LYS CD C 7.222 14.322 -7.415 1.00 . B B . 16 LYS CD 1 1
17 37654 2 1 16 LYS CE C 6.144 15.355 -7.747 1.00 . B B . 16 LYS CE 1 1
17 37655 2 1 16 LYS CG C 7.888 14.682 -6.085 1.00 . B B . 16 LYS CG 1 1
17 37656 2 1 16 LYS H H 10.789 12.078 -6.160 1.00 . B B . 16 LYS H 1 1
17 37657 2 1 16 LYS HA H 9.415 13.386 -3.946 1.00 . B B . 16 LYS HA 1 1
17 37658 2 1 16 LYS HB2 H 10.009 14.770 -5.775 1.00 . B B . 16 LYS HB2 1 1
17 37659 2 1 16 LYS HB3 H 9.497 13.570 -6.962 1.00 . B B . 16 LYS HB3 1 1
17 37660 2 1 16 LYS HD2 H 7.966 14.312 -8.199 1.00 . B B . 16 LYS HD2 1 1
17 37661 2 1 16 LYS HD3 H 6.768 13.346 -7.337 1.00 . B B . 16 LYS HD3 1 1
17 37662 2 1 16 LYS HE2 H 6.598 16.305 -7.998 1.00 . B B . 16 LYS HE2 1 1
17 37663 2 1 16 LYS HE3 H 5.526 15.007 -8.559 1.00 . B B . 16 LYS HE3 1 1
17 37664 2 1 16 LYS HG2 H 7.277 14.331 -5.267 1.00 . B B . 16 LYS HG2 1 1
17 37665 2 1 16 LYS HG3 H 7.999 15.753 -6.019 1.00 . B B . 16 LYS HG3 1 1
17 37666 2 1 16 LYS HZ1 H 5.363 14.578 -5.982 1.00 . B B . 16 LYS HZ1 1 1
17 37667 2 1 16 LYS HZ2 H 5.720 16.237 -5.910 1.00 . B B . 16 LYS HZ2 1 1
17 37668 2 1 16 LYS HZ3 H 4.348 15.695 -6.752 1.00 . B B . 16 LYS HZ3 1 1
17 37669 2 1 16 LYS N N 10.383 12.035 -5.271 1.00 . B B . 16 LYS N 1 1
17 37670 2 1 16 LYS NZ N 5.332 15.475 -6.504 1.00 . B B . 16 LYS NZ 1 1
17 37671 2 1 16 LYS O O 7.148 12.193 -4.094 1.00 . B B . 16 LYS O 1 1
17 37672 2 1 17 PHE C C 6.750 9.407 -4.884 1.00 . B B . 17 PHE C 1 1
17 37673 2 1 17 PHE CA C 6.700 10.388 -6.059 1.00 . B B . 17 PHE CA 1 1
17 37674 2 1 17 PHE CB C 6.861 9.665 -7.407 1.00 . B B . 17 PHE CB 1 1
17 37675 2 1 17 PHE CD1 C 6.923 7.247 -6.693 1.00 . B B . 17 PHE CD1 1 1
17 37676 2 1 17 PHE CD2 C 4.995 8.047 -7.927 1.00 . B B . 17 PHE CD2 1 1
17 37677 2 1 17 PHE CE1 C 6.354 5.970 -6.629 1.00 . B B . 17 PHE CE1 1 1
17 37678 2 1 17 PHE CE2 C 4.425 6.770 -7.863 1.00 . B B . 17 PHE CE2 1 1
17 37679 2 1 17 PHE CG C 6.243 8.285 -7.341 1.00 . B B . 17 PHE CG 1 1
17 37680 2 1 17 PHE CZ C 5.104 5.730 -7.213 1.00 . B B . 17 PHE CZ 1 1
17 37681 2 1 17 PHE H H 8.600 11.216 -6.630 1.00 . B B . 17 PHE H 1 1
17 37682 2 1 17 PHE HA H 5.786 10.960 -6.043 1.00 . B B . 17 PHE HA 1 1
17 37683 2 1 17 PHE HB2 H 6.373 10.239 -8.181 1.00 . B B . 17 PHE HB2 1 1
17 37684 2 1 17 PHE HB3 H 7.912 9.575 -7.640 1.00 . B B . 17 PHE HB3 1 1
17 37685 2 1 17 PHE HD1 H 7.888 7.432 -6.242 1.00 . B B . 17 PHE HD1 1 1
17 37686 2 1 17 PHE HD2 H 4.471 8.848 -8.427 1.00 . B B . 17 PHE HD2 1 1
17 37687 2 1 17 PHE HE1 H 6.878 5.169 -6.128 1.00 . B B . 17 PHE HE1 1 1
17 37688 2 1 17 PHE HE2 H 3.462 6.586 -8.313 1.00 . B B . 17 PHE HE2 1 1
17 37689 2 1 17 PHE HZ H 4.665 4.745 -7.164 1.00 . B B . 17 PHE HZ 1 1
17 37690 2 1 17 PHE N N 7.882 11.279 -5.962 1.00 . B B . 17 PHE N 1 1
17 37691 2 1 17 PHE O O 5.738 8.991 -4.359 1.00 . B B . 17 PHE O 1 1
17 37692 2 1 18 GLN C C 7.319 8.656 -2.097 1.00 . B B . 18 GLN C 1 1
17 37693 2 1 18 GLN CA C 8.060 8.103 -3.315 1.00 . B B . 18 GLN CA 1 1
17 37694 2 1 18 GLN CB C 9.558 8.013 -3.029 1.00 . B B . 18 GLN CB 1 1
17 37695 2 1 18 GLN CD C 11.607 6.640 -3.368 1.00 . B B . 18 GLN CD 1 1
17 37696 2 1 18 GLN CG C 10.172 6.874 -3.839 1.00 . B B . 18 GLN CG 1 1
17 37697 2 1 18 GLN H H 8.744 9.401 -4.903 1.00 . B B . 18 GLN H 1 1
17 37698 2 1 18 GLN HA H 7.676 7.135 -3.580 1.00 . B B . 18 GLN HA 1 1
17 37699 2 1 18 GLN HB2 H 10.031 8.943 -3.302 1.00 . B B . 18 GLN HB2 1 1
17 37700 2 1 18 GLN HB3 H 9.712 7.827 -1.976 1.00 . B B . 18 GLN HB3 1 1
17 37701 2 1 18 GLN HE21 H 12.193 5.827 -5.080 1.00 . B B . 18 GLN HE21 1 1
17 37702 2 1 18 GLN HE22 H 13.388 5.939 -3.881 1.00 . B B . 18 GLN HE22 1 1
17 37703 2 1 18 GLN HG2 H 9.592 5.973 -3.694 1.00 . B B . 18 GLN HG2 1 1
17 37704 2 1 18 GLN HG3 H 10.177 7.136 -4.886 1.00 . B B . 18 GLN HG3 1 1
17 37705 2 1 18 GLN N N 7.936 9.045 -4.464 1.00 . B B . 18 GLN N 1 1
17 37706 2 1 18 GLN NE2 N 12.466 6.089 -4.176 1.00 . B B . 18 GLN NE2 1 1
17 37707 2 1 18 GLN O O 6.514 7.981 -1.487 1.00 . B B . 18 GLN O 1 1
17 37708 2 1 18 GLN OE1 O 11.949 6.965 -2.248 1.00 . B B . 18 GLN OE1 1 1
17 37709 2 1 19 THR C C 5.375 10.329 -0.736 1.00 . B B . 19 THR C 1 1
17 37710 2 1 19 THR CA C 6.889 10.484 -0.567 1.00 . B B . 19 THR CA 1 1
17 37711 2 1 19 THR CB C 7.318 11.961 -0.571 1.00 . B B . 19 THR CB 1 1
17 37712 2 1 19 THR CG2 C 6.303 12.820 -1.336 1.00 . B B . 19 THR CG2 1 1
17 37713 2 1 19 THR H H 8.231 10.408 -2.255 1.00 . B B . 19 THR H 1 1
17 37714 2 1 19 THR HA H 7.214 10.006 0.347 1.00 . B B . 19 THR HA 1 1
17 37715 2 1 19 THR HB H 8.280 12.047 -1.052 1.00 . B B . 19 THR HB 1 1
17 37716 2 1 19 THR HG1 H 6.808 11.923 1.305 1.00 . B B . 19 THR HG1 1 1
17 37717 2 1 19 THR HG21 H 6.085 12.355 -2.285 1.00 . B B . 19 THR HG21 1 1
17 37718 2 1 19 THR HG22 H 5.394 12.904 -0.758 1.00 . B B . 19 THR HG22 1 1
17 37719 2 1 19 THR HG23 H 6.716 13.804 -1.502 1.00 . B B . 19 THR HG23 1 1
17 37720 2 1 19 THR N N 7.582 9.882 -1.744 1.00 . B B . 19 THR N 1 1
17 37721 2 1 19 THR O O 4.647 10.103 0.211 1.00 . B B . 19 THR O 1 1
17 37722 2 1 19 THR OG1 O 7.419 12.430 0.766 1.00 . B B . 19 THR OG1 1 1
17 37723 2 1 20 LYS C C 3.024 8.852 -1.852 1.00 . B B . 20 LYS C 1 1
17 37724 2 1 20 LYS CA C 3.441 10.281 -2.193 1.00 . B B . 20 LYS CA 1 1
17 37725 2 1 20 LYS CB C 3.259 10.562 -3.685 1.00 . B B . 20 LYS CB 1 1
17 37726 2 1 20 LYS CD C 2.612 12.970 -3.829 1.00 . B B . 20 LYS CD 1 1
17 37727 2 1 20 LYS CE C 1.718 12.936 -5.071 1.00 . B B . 20 LYS CE 1 1
17 37728 2 1 20 LYS CG C 3.758 11.973 -4.000 1.00 . B B . 20 LYS CG 1 1
17 37729 2 1 20 LYS H H 5.514 10.603 -2.693 1.00 . B B . 20 LYS H 1 1
17 37730 2 1 20 LYS HA H 2.878 10.992 -1.609 1.00 . B B . 20 LYS HA 1 1
17 37731 2 1 20 LYS HB2 H 3.825 9.842 -4.259 1.00 . B B . 20 LYS HB2 1 1
17 37732 2 1 20 LYS HB3 H 2.214 10.486 -3.944 1.00 . B B . 20 LYS HB3 1 1
17 37733 2 1 20 LYS HD2 H 2.031 12.705 -2.957 1.00 . B B . 20 LYS HD2 1 1
17 37734 2 1 20 LYS HD3 H 3.014 13.964 -3.705 1.00 . B B . 20 LYS HD3 1 1
17 37735 2 1 20 LYS HE2 H 1.907 13.800 -5.693 1.00 . B B . 20 LYS HE2 1 1
17 37736 2 1 20 LYS HE3 H 1.883 12.027 -5.628 1.00 . B B . 20 LYS HE3 1 1
17 37737 2 1 20 LYS HG2 H 4.561 12.228 -3.326 1.00 . B B . 20 LYS HG2 1 1
17 37738 2 1 20 LYS HG3 H 4.116 12.011 -5.018 1.00 . B B . 20 LYS HG3 1 1
17 37739 2 1 20 LYS HZ1 H 0.321 13.360 -3.583 1.00 . B B . 20 LYS HZ1 1 1
17 37740 2 1 20 LYS HZ2 H -0.267 13.560 -5.165 1.00 . B B . 20 LYS HZ2 1 1
17 37741 2 1 20 LYS HZ3 H -0.063 12.001 -4.528 1.00 . B B . 20 LYS HZ3 1 1
17 37742 2 1 20 LYS N N 4.902 10.434 -1.946 1.00 . B B . 20 LYS N 1 1
17 37743 2 1 20 LYS NZ N 0.322 12.966 -4.547 1.00 . B B . 20 LYS NZ 1 1
17 37744 2 1 20 LYS O O 1.965 8.609 -1.309 1.00 . B B . 20 LYS O 1 1
17 37745 2 1 21 VAL C C 3.747 6.262 -0.331 1.00 . B B . 21 VAL C 1 1
17 37746 2 1 21 VAL CA C 3.558 6.488 -1.833 1.00 . B B . 21 VAL CA 1 1
17 37747 2 1 21 VAL CB C 4.569 5.681 -2.660 1.00 . B B . 21 VAL CB 1 1
17 37748 2 1 21 VAL CG1 C 5.007 4.422 -1.905 1.00 . B B . 21 VAL CG1 1 1
17 37749 2 1 21 VAL CG2 C 3.920 5.270 -3.981 1.00 . B B . 21 VAL CG2 1 1
17 37750 2 1 21 VAL H H 4.725 8.134 -2.575 1.00 . B B . 21 VAL H 1 1
17 37751 2 1 21 VAL HA H 2.551 6.243 -2.133 1.00 . B B . 21 VAL HA 1 1
17 37752 2 1 21 VAL HB H 5.433 6.297 -2.860 1.00 . B B . 21 VAL HB 1 1
17 37753 2 1 21 VAL HG11 H 4.150 3.973 -1.425 1.00 . B B . 21 VAL HG11 1 1
17 37754 2 1 21 VAL HG12 H 5.441 3.719 -2.599 1.00 . B B . 21 VAL HG12 1 1
17 37755 2 1 21 VAL HG13 H 5.740 4.689 -1.157 1.00 . B B . 21 VAL HG13 1 1
17 37756 2 1 21 VAL HG21 H 2.855 5.443 -3.927 1.00 . B B . 21 VAL HG21 1 1
17 37757 2 1 21 VAL HG22 H 4.340 5.855 -4.785 1.00 . B B . 21 VAL HG22 1 1
17 37758 2 1 21 VAL HG23 H 4.106 4.222 -4.161 1.00 . B B . 21 VAL HG23 1 1
17 37759 2 1 21 VAL N N 3.870 7.906 -2.152 1.00 . B B . 21 VAL N 1 1
17 37760 2 1 21 VAL O O 3.257 5.305 0.233 1.00 . B B . 21 VAL O 1 1
17 37761 2 1 22 GLU C C 3.395 7.373 2.527 1.00 . B B . 22 GLU C 1 1
17 37762 2 1 22 GLU CA C 4.675 7.000 1.778 1.00 . B B . 22 GLU CA 1 1
17 37763 2 1 22 GLU CB C 5.806 7.979 2.098 1.00 . B B . 22 GLU CB 1 1
17 37764 2 1 22 GLU CD C 8.227 8.054 2.708 1.00 . B B . 22 GLU CD 1 1
17 37765 2 1 22 GLU CG C 7.151 7.264 1.963 1.00 . B B . 22 GLU CG 1 1
17 37766 2 1 22 GLU H H 4.835 7.911 -0.163 1.00 . B B . 22 GLU H 1 1
17 37767 2 1 22 GLU HA H 4.976 5.992 2.018 1.00 . B B . 22 GLU HA 1 1
17 37768 2 1 22 GLU HB2 H 5.770 8.806 1.406 1.00 . B B . 22 GLU HB2 1 1
17 37769 2 1 22 GLU HB3 H 5.695 8.348 3.105 1.00 . B B . 22 GLU HB3 1 1
17 37770 2 1 22 GLU HG2 H 7.074 6.272 2.385 1.00 . B B . 22 GLU HG2 1 1
17 37771 2 1 22 GLU HG3 H 7.418 7.191 0.920 1.00 . B B . 22 GLU HG3 1 1
17 37772 2 1 22 GLU N N 4.454 7.146 0.315 1.00 . B B . 22 GLU N 1 1
17 37773 2 1 22 GLU O O 2.963 6.680 3.429 1.00 . B B . 22 GLU O 1 1
17 37774 2 1 22 GLU OE1 O 8.171 9.272 2.674 1.00 . B B . 22 GLU OE1 1 1
17 37775 2 1 22 GLU OE2 O 9.091 7.427 3.300 1.00 . B B . 22 GLU OE2 1 1
17 37776 2 1 23 GLU C C 0.375 7.952 2.378 1.00 . B B . 23 GLU C 1 1
17 37777 2 1 23 GLU CA C 1.516 8.868 2.825 1.00 . B B . 23 GLU CA 1 1
17 37778 2 1 23 GLU CB C 1.267 10.307 2.371 1.00 . B B . 23 GLU CB 1 1
17 37779 2 1 23 GLU CD C 0.577 11.691 0.408 1.00 . B B . 23 GLU CD 1 1
17 37780 2 1 23 GLU CG C 1.198 10.362 0.843 1.00 . B B . 23 GLU CG 1 1
17 37781 2 1 23 GLU H H 3.136 8.992 1.408 1.00 . B B . 23 GLU H 1 1
17 37782 2 1 23 GLU HA H 1.634 8.831 3.897 1.00 . B B . 23 GLU HA 1 1
17 37783 2 1 23 GLU HB2 H 0.333 10.657 2.786 1.00 . B B . 23 GLU HB2 1 1
17 37784 2 1 23 GLU HB3 H 2.072 10.938 2.716 1.00 . B B . 23 GLU HB3 1 1
17 37785 2 1 23 GLU HG2 H 2.195 10.279 0.435 1.00 . B B . 23 GLU HG2 1 1
17 37786 2 1 23 GLU HG3 H 0.590 9.546 0.479 1.00 . B B . 23 GLU HG3 1 1
17 37787 2 1 23 GLU N N 2.777 8.457 2.147 1.00 . B B . 23 GLU N 1 1
17 37788 2 1 23 GLU O O -0.581 7.734 3.095 1.00 . B B . 23 GLU O 1 1
17 37789 2 1 23 GLU OE1 O -0.639 11.765 0.356 1.00 . B B . 23 GLU OE1 1 1
17 37790 2 1 23 GLU OE2 O 1.330 12.613 0.136 1.00 . B B . 23 GLU OE2 1 1
17 37791 2 1 24 LEU C C -0.512 5.160 1.453 1.00 . B B . 24 LEU C 1 1
17 37792 2 1 24 LEU CA C -0.589 6.492 0.701 1.00 . B B . 24 LEU CA 1 1
17 37793 2 1 24 LEU CB C -0.277 6.297 -0.783 1.00 . B B . 24 LEU CB 1 1
17 37794 2 1 24 LEU CD1 C -2.277 4.815 -0.984 1.00 . B B . 24 LEU CD1 1 1
17 37795 2 1 24 LEU CD2 C -2.491 7.264 -1.419 1.00 . B B . 24 LEU CD2 1 1
17 37796 2 1 24 LEU CG C -1.573 6.046 -1.554 1.00 . B B . 24 LEU CG 1 1
17 37797 2 1 24 LEU H H 1.263 7.590 0.639 1.00 . B B . 24 LEU H 1 1
17 37798 2 1 24 LEU HA H -1.562 6.941 0.822 1.00 . B B . 24 LEU HA 1 1
17 37799 2 1 24 LEU HB2 H 0.205 7.185 -1.167 1.00 . B B . 24 LEU HB2 1 1
17 37800 2 1 24 LEU HB3 H 0.381 5.451 -0.903 1.00 . B B . 24 LEU HB3 1 1
17 37801 2 1 24 LEU HD11 H -1.577 3.995 -0.926 1.00 . B B . 24 LEU HD11 1 1
17 37802 2 1 24 LEU HD12 H -2.649 5.040 0.005 1.00 . B B . 24 LEU HD12 1 1
17 37803 2 1 24 LEU HD13 H -3.101 4.541 -1.625 1.00 . B B . 24 LEU HD13 1 1
17 37804 2 1 24 LEU HD21 H -1.970 8.052 -0.895 1.00 . B B . 24 LEU HD21 1 1
17 37805 2 1 24 LEU HD22 H -2.775 7.611 -2.402 1.00 . B B . 24 LEU HD22 1 1
17 37806 2 1 24 LEU HD23 H -3.377 6.988 -0.866 1.00 . B B . 24 LEU HD23 1 1
17 37807 2 1 24 LEU HG H -1.344 5.880 -2.597 1.00 . B B . 24 LEU HG 1 1
17 37808 2 1 24 LEU N N 0.478 7.406 1.198 1.00 . B B . 24 LEU N 1 1
17 37809 2 1 24 LEU O O -1.511 4.612 1.874 1.00 . B B . 24 LEU O 1 1
17 37810 2 1 25 ILE C C 0.344 3.527 3.809 1.00 . B B . 25 ILE C 1 1
17 37811 2 1 25 ILE CA C 0.826 3.354 2.363 1.00 . B B . 25 ILE CA 1 1
17 37812 2 1 25 ILE CB C 2.334 3.040 2.283 1.00 . B B . 25 ILE CB 1 1
17 37813 2 1 25 ILE CD1 C 1.736 2.167 0.009 1.00 . B B . 25 ILE CD1 1 1
17 37814 2 1 25 ILE CG1 C 2.567 1.913 1.269 1.00 . B B . 25 ILE CG1 1 1
17 37815 2 1 25 ILE CG2 C 2.879 2.598 3.648 1.00 . B B . 25 ILE CG2 1 1
17 37816 2 1 25 ILE H H 1.465 5.107 1.287 1.00 . B B . 25 ILE H 1 1
17 37817 2 1 25 ILE HA H 0.261 2.577 1.872 1.00 . B B . 25 ILE HA 1 1
17 37818 2 1 25 ILE HB H 2.863 3.924 1.959 1.00 . B B . 25 ILE HB 1 1
17 37819 2 1 25 ILE HD11 H 1.432 3.203 -0.019 1.00 . B B . 25 ILE HD11 1 1
17 37820 2 1 25 ILE HD12 H 2.330 1.942 -0.864 1.00 . B B . 25 ILE HD12 1 1
17 37821 2 1 25 ILE HD13 H 0.861 1.536 0.022 1.00 . B B . 25 ILE HD13 1 1
17 37822 2 1 25 ILE HG12 H 3.614 1.879 1.007 1.00 . B B . 25 ILE HG12 1 1
17 37823 2 1 25 ILE HG13 H 2.274 0.971 1.706 1.00 . B B . 25 ILE HG13 1 1
17 37824 2 1 25 ILE HG21 H 2.193 1.899 4.101 1.00 . B B . 25 ILE HG21 1 1
17 37825 2 1 25 ILE HG22 H 3.842 2.126 3.516 1.00 . B B . 25 ILE HG22 1 1
17 37826 2 1 25 ILE HG23 H 2.988 3.462 4.288 1.00 . B B . 25 ILE HG23 1 1
17 37827 2 1 25 ILE N N 0.674 4.644 1.630 1.00 . B B . 25 ILE N 1 1
17 37828 2 1 25 ILE O O -0.257 2.640 4.383 1.00 . B B . 25 ILE O 1 1
17 37829 2 1 26 ASN C C -1.384 4.886 5.853 1.00 . B B . 26 ASN C 1 1
17 37830 2 1 26 ASN CA C 0.143 4.886 5.803 1.00 . B B . 26 ASN CA 1 1
17 37831 2 1 26 ASN CB C 0.693 6.260 6.185 1.00 . B B . 26 ASN CB 1 1
17 37832 2 1 26 ASN CG C 0.888 6.328 7.702 1.00 . B B . 26 ASN CG 1 1
17 37833 2 1 26 ASN H H 1.078 5.372 3.919 1.00 . B B . 26 ASN H 1 1
17 37834 2 1 26 ASN HA H 0.544 4.130 6.455 1.00 . B B . 26 ASN HA 1 1
17 37835 2 1 26 ASN HB2 H 1.640 6.418 5.691 1.00 . B B . 26 ASN HB2 1 1
17 37836 2 1 26 ASN HB3 H -0.005 7.023 5.879 1.00 . B B . 26 ASN HB3 1 1
17 37837 2 1 26 ASN HD21 H 0.213 8.190 7.847 1.00 . B B . 26 ASN HD21 1 1
17 37838 2 1 26 ASN HD22 H 0.691 7.475 9.311 1.00 . B B . 26 ASN HD22 1 1
17 37839 2 1 26 ASN N N 0.596 4.664 4.400 1.00 . B B . 26 ASN N 1 1
17 37840 2 1 26 ASN ND2 N 0.572 7.422 8.339 1.00 . B B . 26 ASN ND2 1 1
17 37841 2 1 26 ASN O O -1.992 4.335 6.749 1.00 . B B . 26 ASN O 1 1
17 37842 2 1 26 ASN OD1 O 1.332 5.375 8.312 1.00 . B B . 26 ASN OD1 1 1
17 37843 2 1 27 THR C C -4.048 4.129 4.677 1.00 . B B . 27 THR C 1 1
17 37844 2 1 27 THR CA C -3.492 5.541 4.850 1.00 . B B . 27 THR CA 1 1
17 37845 2 1 27 THR CB C -3.827 6.399 3.631 1.00 . B B . 27 THR CB 1 1
17 37846 2 1 27 THR CG2 C -5.316 6.271 3.308 1.00 . B B . 27 THR CG2 1 1
17 37847 2 1 27 THR H H -1.486 5.929 4.174 1.00 . B B . 27 THR H 1 1
17 37848 2 1 27 THR HA H -3.884 5.998 5.746 1.00 . B B . 27 THR HA 1 1
17 37849 2 1 27 THR HB H -3.248 6.061 2.786 1.00 . B B . 27 THR HB 1 1
17 37850 2 1 27 THR HG1 H -2.666 7.779 4.358 1.00 . B B . 27 THR HG1 1 1
17 37851 2 1 27 THR HG21 H -5.892 6.382 4.214 1.00 . B B . 27 THR HG21 1 1
17 37852 2 1 27 THR HG22 H -5.600 7.040 2.604 1.00 . B B . 27 THR HG22 1 1
17 37853 2 1 27 THR HG23 H -5.508 5.299 2.876 1.00 . B B . 27 THR HG23 1 1
17 37854 2 1 27 THR N N -2.004 5.499 4.885 1.00 . B B . 27 THR N 1 1
17 37855 2 1 27 THR O O -5.108 3.806 5.173 1.00 . B B . 27 THR O 1 1
17 37856 2 1 27 THR OG1 O -3.514 7.756 3.909 1.00 . B B . 27 THR OG1 1 1
17 37857 2 1 28 LEU C C -3.710 1.133 5.118 1.00 . B B . 28 LEU C 1 1
17 37858 2 1 28 LEU CA C -3.824 1.886 3.796 1.00 . B B . 28 LEU CA 1 1
17 37859 2 1 28 LEU CB C -2.892 1.278 2.750 1.00 . B B . 28 LEU CB 1 1
17 37860 2 1 28 LEU CD1 C -2.175 1.795 0.419 1.00 . B B . 28 LEU CD1 1 1
17 37861 2 1 28 LEU CD2 C -4.302 0.549 0.825 1.00 . B B . 28 LEU CD2 1 1
17 37862 2 1 28 LEU CG C -3.378 1.650 1.351 1.00 . B B . 28 LEU CG 1 1
17 37863 2 1 28 LEU H H -2.481 3.561 3.601 1.00 . B B . 28 LEU H 1 1
17 37864 2 1 28 LEU HA H -4.843 1.883 3.442 1.00 . B B . 28 LEU HA 1 1
17 37865 2 1 28 LEU HB2 H -1.890 1.657 2.895 1.00 . B B . 28 LEU HB2 1 1
17 37866 2 1 28 LEU HB3 H -2.888 0.203 2.852 1.00 . B B . 28 LEU HB3 1 1
17 37867 2 1 28 LEU HD11 H -1.474 0.996 0.610 1.00 . B B . 28 LEU HD11 1 1
17 37868 2 1 28 LEU HD12 H -2.506 1.745 -0.608 1.00 . B B . 28 LEU HD12 1 1
17 37869 2 1 28 LEU HD13 H -1.694 2.747 0.596 1.00 . B B . 28 LEU HD13 1 1
17 37870 2 1 28 LEU HD21 H -4.090 -0.375 1.342 1.00 . B B . 28 LEU HD21 1 1
17 37871 2 1 28 LEU HD22 H -5.330 0.830 0.996 1.00 . B B . 28 LEU HD22 1 1
17 37872 2 1 28 LEU HD23 H -4.137 0.415 -0.234 1.00 . B B . 28 LEU HD23 1 1
17 37873 2 1 28 LEU HG H -3.917 2.586 1.396 1.00 . B B . 28 LEU HG 1 1
17 37874 2 1 28 LEU N N -3.338 3.282 3.986 1.00 . B B . 28 LEU N 1 1
17 37875 2 1 28 LEU O O -4.618 0.444 5.537 1.00 . B B . 28 LEU O 1 1
17 37876 2 1 29 GLN C C -3.352 1.254 8.122 1.00 . B B . 29 GLN C 1 1
17 37877 2 1 29 GLN CA C -2.422 0.605 7.096 1.00 . B B . 29 GLN CA 1 1
17 37878 2 1 29 GLN CB C -0.958 0.846 7.459 1.00 . B B . 29 GLN CB 1 1
17 37879 2 1 29 GLN CD C 0.054 0.364 9.695 1.00 . B B . 29 GLN CD 1 1
17 37880 2 1 29 GLN CG C -0.474 -0.259 8.401 1.00 . B B . 29 GLN CG 1 1
17 37881 2 1 29 GLN H H -1.895 1.859 5.435 1.00 . B B . 29 GLN H 1 1
17 37882 2 1 29 GLN HA H -2.619 -0.451 7.010 1.00 . B B . 29 GLN HA 1 1
17 37883 2 1 29 GLN HB2 H -0.361 0.843 6.558 1.00 . B B . 29 GLN HB2 1 1
17 37884 2 1 29 GLN HB3 H -0.862 1.802 7.949 1.00 . B B . 29 GLN HB3 1 1
17 37885 2 1 29 GLN HE21 H 1.484 1.396 8.782 1.00 . B B . 29 GLN HE21 1 1
17 37886 2 1 29 GLN HE22 H 1.414 1.587 10.466 1.00 . B B . 29 GLN HE22 1 1
17 37887 2 1 29 GLN HG2 H -1.297 -0.922 8.628 1.00 . B B . 29 GLN HG2 1 1
17 37888 2 1 29 GLN HG3 H 0.317 -0.819 7.923 1.00 . B B . 29 GLN HG3 1 1
17 37889 2 1 29 GLN N N -2.603 1.283 5.787 1.00 . B B . 29 GLN N 1 1
17 37890 2 1 29 GLN NE2 N 1.069 1.185 9.643 1.00 . B B . 29 GLN NE2 1 1
17 37891 2 1 29 GLN O O -3.586 0.728 9.192 1.00 . B B . 29 GLN O 1 1
17 37892 2 1 29 GLN OE1 O -0.462 0.102 10.764 1.00 . B B . 29 GLN OE1 1 1
17 37893 2 1 30 GLN C C -6.221 2.492 8.561 1.00 . B B . 30 GLN C 1 1
17 37894 2 1 30 GLN CA C -4.825 3.091 8.712 1.00 . B B . 30 GLN CA 1 1
17 37895 2 1 30 GLN CB C -4.805 4.549 8.259 1.00 . B B . 30 GLN CB 1 1
17 37896 2 1 30 GLN CD C -3.855 6.153 9.923 1.00 . B B . 30 GLN CD 1 1
17 37897 2 1 30 GLN CG C -3.526 5.212 8.764 1.00 . B B . 30 GLN CG 1 1
17 37898 2 1 30 GLN H H -3.696 2.785 6.909 1.00 . B B . 30 GLN H 1 1
17 37899 2 1 30 GLN HA H -4.479 3.014 9.730 1.00 . B B . 30 GLN HA 1 1
17 37900 2 1 30 GLN HB2 H -4.832 4.590 7.180 1.00 . B B . 30 GLN HB2 1 1
17 37901 2 1 30 GLN HB3 H -5.662 5.069 8.660 1.00 . B B . 30 GLN HB3 1 1
17 37902 2 1 30 GLN HE21 H -4.110 7.736 8.753 1.00 . B B . 30 GLN HE21 1 1
17 37903 2 1 30 GLN HE22 H -4.331 8.018 10.412 1.00 . B B . 30 GLN HE22 1 1
17 37904 2 1 30 GLN HG2 H -2.837 4.452 9.098 1.00 . B B . 30 GLN HG2 1 1
17 37905 2 1 30 GLN HG3 H -3.079 5.773 7.962 1.00 . B B . 30 GLN HG3 1 1
17 37906 2 1 30 GLN N N -3.894 2.393 7.784 1.00 . B B . 30 GLN N 1 1
17 37907 2 1 30 GLN NE2 N -4.122 7.406 9.676 1.00 . B B . 30 GLN NE2 1 1
17 37908 2 1 30 GLN O O -6.839 2.068 9.519 1.00 . B B . 30 GLN O 1 1
17 37909 2 1 30 GLN OE1 O -3.869 5.745 11.068 1.00 . B B . 30 GLN OE1 1 1
17 37910 2 1 31 LYS C C -7.987 0.341 7.458 1.00 . B B . 31 LYS C 1 1
17 37911 2 1 31 LYS CA C -8.051 1.831 7.126 1.00 . B B . 31 LYS CA 1 1
17 37912 2 1 31 LYS CB C -8.340 2.041 5.638 1.00 . B B . 31 LYS CB 1 1
17 37913 2 1 31 LYS CD C -9.165 3.669 3.935 1.00 . B B . 31 LYS CD 1 1
17 37914 2 1 31 LYS CE C -9.349 5.171 3.705 1.00 . B B . 31 LYS CE 1 1
17 37915 2 1 31 LYS CG C -9.029 3.391 5.434 1.00 . B B . 31 LYS CG 1 1
17 37916 2 1 31 LYS H H -6.181 2.758 6.595 1.00 . B B . 31 LYS H 1 1
17 37917 2 1 31 LYS HA H -8.798 2.326 7.728 1.00 . B B . 31 LYS HA 1 1
17 37918 2 1 31 LYS HB2 H -7.411 2.023 5.086 1.00 . B B . 31 LYS HB2 1 1
17 37919 2 1 31 LYS HB3 H -8.986 1.252 5.282 1.00 . B B . 31 LYS HB3 1 1
17 37920 2 1 31 LYS HD2 H -8.273 3.333 3.425 1.00 . B B . 31 LYS HD2 1 1
17 37921 2 1 31 LYS HD3 H -10.022 3.141 3.547 1.00 . B B . 31 LYS HD3 1 1
17 37922 2 1 31 LYS HE2 H -10.073 5.571 4.401 1.00 . B B . 31 LYS HE2 1 1
17 37923 2 1 31 LYS HE3 H -8.406 5.685 3.804 1.00 . B B . 31 LYS HE3 1 1
17 37924 2 1 31 LYS HG2 H -10.010 3.368 5.889 1.00 . B B . 31 LYS HG2 1 1
17 37925 2 1 31 LYS HG3 H -8.439 4.170 5.892 1.00 . B B . 31 LYS HG3 1 1
17 37926 2 1 31 LYS HZ1 H -10.321 4.405 2.030 1.00 . B B . 31 LYS HZ1 1 1
17 37927 2 1 31 LYS HZ2 H -10.527 6.075 2.244 1.00 . B B . 31 LYS HZ2 1 1
17 37928 2 1 31 LYS HZ3 H -9.048 5.469 1.666 1.00 . B B . 31 LYS HZ3 1 1
17 37929 2 1 31 LYS N N -6.709 2.430 7.354 1.00 . B B . 31 LYS N 1 1
17 37930 2 1 31 LYS NZ N -9.850 5.288 2.306 1.00 . B B . 31 LYS NZ 1 1
17 37931 2 1 31 LYS O O -8.992 -0.312 7.653 1.00 . B B . 31 LYS O 1 1
17 37932 2 1 32 LEU C C -6.655 -1.827 9.371 1.00 . B B . 32 LEU C 1 1
17 37933 2 1 32 LEU CA C -6.632 -1.634 7.853 1.00 . B B . 32 LEU CA 1 1
17 37934 2 1 32 LEU CB C -5.264 -2.005 7.278 1.00 . B B . 32 LEU CB 1 1
17 37935 2 1 32 LEU CD1 C -6.410 -3.938 6.178 1.00 . B B . 32 LEU CD1 1 1
17 37936 2 1 32 LEU CD2 C -3.916 -3.823 6.236 1.00 . B B . 32 LEU CD2 1 1
17 37937 2 1 32 LEU CG C -5.198 -3.510 7.010 1.00 . B B . 32 LEU CG 1 1
17 37938 2 1 32 LEU H H -6.004 0.361 7.370 1.00 . B B . 32 LEU H 1 1
17 37939 2 1 32 LEU HA H -7.406 -2.218 7.383 1.00 . B B . 32 LEU HA 1 1
17 37940 2 1 32 LEU HB2 H -5.106 -1.470 6.353 1.00 . B B . 32 LEU HB2 1 1
17 37941 2 1 32 LEU HB3 H -4.492 -1.735 7.984 1.00 . B B . 32 LEU HB3 1 1
17 37942 2 1 32 LEU HD11 H -6.575 -3.220 5.390 1.00 . B B . 32 LEU HD11 1 1
17 37943 2 1 32 LEU HD12 H -6.225 -4.910 5.746 1.00 . B B . 32 LEU HD12 1 1
17 37944 2 1 32 LEU HD13 H -7.284 -3.986 6.812 1.00 . B B . 32 LEU HD13 1 1
17 37945 2 1 32 LEU HD21 H -3.842 -3.164 5.385 1.00 . B B . 32 LEU HD21 1 1
17 37946 2 1 32 LEU HD22 H -3.061 -3.675 6.881 1.00 . B B . 32 LEU HD22 1 1
17 37947 2 1 32 LEU HD23 H -3.940 -4.847 5.898 1.00 . B B . 32 LEU HD23 1 1
17 37948 2 1 32 LEU HG H -5.197 -4.043 7.949 1.00 . B B . 32 LEU HG 1 1
17 37949 2 1 32 LEU N N -6.796 -0.192 7.529 1.00 . B B . 32 LEU N 1 1
17 37950 2 1 32 LEU O O -7.328 -2.696 9.885 1.00 . B B . 32 LEU O 1 1
17 37951 2 1 33 GLU C C -7.300 -0.765 12.126 1.00 . B B . 33 GLU C 1 1
17 37952 2 1 33 GLU CA C -5.923 -1.143 11.580 1.00 . B B . 33 GLU CA 1 1
17 37953 2 1 33 GLU CB C -4.854 -0.159 12.060 1.00 . B B . 33 GLU CB 1 1
17 37954 2 1 33 GLU CD C -3.789 -1.015 14.157 1.00 . B B . 33 GLU CD 1 1
17 37955 2 1 33 GLU CG C -4.864 -0.085 13.590 1.00 . B B . 33 GLU CG 1 1
17 37956 2 1 33 GLU H H -5.399 -0.313 9.659 1.00 . B B . 33 GLU H 1 1
17 37957 2 1 33 GLU HA H -5.665 -2.150 11.870 1.00 . B B . 33 GLU HA 1 1
17 37958 2 1 33 GLU HB2 H -3.883 -0.492 11.722 1.00 . B B . 33 GLU HB2 1 1
17 37959 2 1 33 GLU HB3 H -5.059 0.821 11.654 1.00 . B B . 33 GLU HB3 1 1
17 37960 2 1 33 GLU HG2 H -4.660 0.931 13.900 1.00 . B B . 33 GLU HG2 1 1
17 37961 2 1 33 GLU HG3 H -5.831 -0.387 13.960 1.00 . B B . 33 GLU HG3 1 1
17 37962 2 1 33 GLU N N -5.930 -1.014 10.093 1.00 . B B . 33 GLU N 1 1
17 37963 2 1 33 GLU O O -7.657 -1.099 13.238 1.00 . B B . 33 GLU O 1 1
17 37964 2 1 33 GLU OE1 O -3.076 -1.615 13.370 1.00 . B B . 33 GLU OE1 1 1
17 37965 2 1 33 GLU OE2 O -3.698 -1.108 15.370 1.00 . B B . 33 GLU OE2 1 1
17 37966 2 1 34 ALA C C -10.395 -0.845 11.387 1.00 . B B . 34 ALA C 1 1
17 37967 2 1 34 ALA CA C -9.453 0.284 11.772 1.00 . B B . 34 ALA CA 1 1
17 37968 2 1 34 ALA CB C -9.788 1.560 10.997 1.00 . B B . 34 ALA CB 1 1
17 37969 2 1 34 ALA H H -7.784 0.135 10.429 1.00 . B B . 34 ALA H 1 1
17 37970 2 1 34 ALA HA H -9.480 0.465 12.833 1.00 . B B . 34 ALA HA 1 1
17 37971 2 1 34 ALA HB1 H -9.031 1.734 10.246 1.00 . B B . 34 ALA HB1 1 1
17 37972 2 1 34 ALA HB2 H -10.750 1.447 10.518 1.00 . B B . 34 ALA HB2 1 1
17 37973 2 1 34 ALA HB3 H -9.820 2.398 11.677 1.00 . B B . 34 ALA HB3 1 1
17 37974 2 1 34 ALA N N -8.085 -0.095 11.331 1.00 . B B . 34 ALA N 1 1
17 37975 2 1 34 ALA O O -11.282 -1.223 12.127 1.00 . B B . 34 ALA O 1 1
17 37976 2 1 35 VAL C C -10.877 -3.681 10.788 1.00 . B B . 35 VAL C 1 1
17 37977 2 1 35 VAL CA C -11.011 -2.541 9.776 1.00 . B B . 35 VAL CA 1 1
17 37978 2 1 35 VAL CB C -10.418 -2.918 8.411 1.00 . B B . 35 VAL CB 1 1
17 37979 2 1 35 VAL CG1 C -10.495 -4.429 8.183 1.00 . B B . 35 VAL CG1 1 1
17 37980 2 1 35 VAL CG2 C -11.196 -2.205 7.305 1.00 . B B . 35 VAL CG2 1 1
17 37981 2 1 35 VAL H H -9.435 -1.091 9.674 1.00 . B B . 35 VAL H 1 1
17 37982 2 1 35 VAL HA H -12.042 -2.239 9.671 1.00 . B B . 35 VAL HA 1 1
17 37983 2 1 35 VAL HB H -9.387 -2.608 8.378 1.00 . B B . 35 VAL HB 1 1
17 37984 2 1 35 VAL HG11 H -10.051 -4.941 9.024 1.00 . B B . 35 VAL HG11 1 1
17 37985 2 1 35 VAL HG12 H -11.528 -4.726 8.084 1.00 . B B . 35 VAL HG12 1 1
17 37986 2 1 35 VAL HG13 H -9.956 -4.683 7.284 1.00 . B B . 35 VAL HG13 1 1
17 37987 2 1 35 VAL HG21 H -11.203 -1.143 7.497 1.00 . B B . 35 VAL HG21 1 1
17 37988 2 1 35 VAL HG22 H -10.723 -2.396 6.353 1.00 . B B . 35 VAL HG22 1 1
17 37989 2 1 35 VAL HG23 H -12.210 -2.574 7.281 1.00 . B B . 35 VAL HG23 1 1
17 37990 2 1 35 VAL N N -10.175 -1.406 10.233 1.00 . B B . 35 VAL N 1 1
17 37991 2 1 35 VAL O O -11.827 -4.372 11.091 1.00 . B B . 35 VAL O 1 1
17 37992 2 1 36 ALA C C -10.262 -4.604 13.598 1.00 . B B . 36 ALA C 1 1
17 37993 2 1 36 ALA CA C -9.505 -4.958 12.319 1.00 . B B . 36 ALA CA 1 1
17 37994 2 1 36 ALA CB C -7.999 -5.005 12.578 1.00 . B B . 36 ALA CB 1 1
17 37995 2 1 36 ALA H H -8.943 -3.298 11.068 1.00 . B B . 36 ALA H 1 1
17 37996 2 1 36 ALA HA H -9.845 -5.902 11.924 1.00 . B B . 36 ALA HA 1 1
17 37997 2 1 36 ALA HB1 H -7.541 -4.101 12.208 1.00 . B B . 36 ALA HB1 1 1
17 37998 2 1 36 ALA HB2 H -7.819 -5.091 13.640 1.00 . B B . 36 ALA HB2 1 1
17 37999 2 1 36 ALA HB3 H -7.573 -5.858 12.071 1.00 . B B . 36 ALA HB3 1 1
17 38000 2 1 36 ALA N N -9.698 -3.873 11.319 1.00 . B B . 36 ALA N 1 1
17 38001 2 1 36 ALA O O -10.667 -5.466 14.353 1.00 . B B . 36 ALA O 1 1
17 38002 2 1 37 LYS C C -12.709 -3.112 14.850 1.00 . B B . 37 LYS C 1 1
17 38003 2 1 37 LYS CA C -11.207 -2.929 15.072 1.00 . B B . 37 LYS CA 1 1
17 38004 2 1 37 LYS CB C -10.866 -1.453 15.286 1.00 . B B . 37 LYS CB 1 1
17 38005 2 1 37 LYS CD C -9.016 0.076 15.987 1.00 . B B . 37 LYS CD 1 1
17 38006 2 1 37 LYS CE C -8.473 0.537 17.343 1.00 . B B . 37 LYS CE 1 1
17 38007 2 1 37 LYS CG C -9.583 -1.340 16.114 1.00 . B B . 37 LYS CG 1 1
17 38008 2 1 37 LYS H H -10.134 -2.653 13.216 1.00 . B B . 37 LYS H 1 1
17 38009 2 1 37 LYS HA H -10.882 -3.516 15.917 1.00 . B B . 37 LYS HA 1 1
17 38010 2 1 37 LYS HB2 H -10.722 -0.976 14.329 1.00 . B B . 37 LYS HB2 1 1
17 38011 2 1 37 LYS HB3 H -11.675 -0.971 15.813 1.00 . B B . 37 LYS HB3 1 1
17 38012 2 1 37 LYS HD2 H -8.218 0.081 15.258 1.00 . B B . 37 LYS HD2 1 1
17 38013 2 1 37 LYS HD3 H -9.797 0.751 15.668 1.00 . B B . 37 LYS HD3 1 1
17 38014 2 1 37 LYS HE2 H -8.667 1.591 17.484 1.00 . B B . 37 LYS HE2 1 1
17 38015 2 1 37 LYS HE3 H -8.915 -0.039 18.141 1.00 . B B . 37 LYS HE3 1 1
17 38016 2 1 37 LYS HG2 H -9.805 -1.548 17.151 1.00 . B B . 37 LYS HG2 1 1
17 38017 2 1 37 LYS HG3 H -8.856 -2.051 15.751 1.00 . B B . 37 LYS HG3 1 1
17 38018 2 1 37 LYS HZ1 H -6.616 0.722 16.423 1.00 . B B . 37 LYS HZ1 1 1
17 38019 2 1 37 LYS HZ2 H -6.547 0.684 18.120 1.00 . B B . 37 LYS HZ2 1 1
17 38020 2 1 37 LYS HZ3 H -6.835 -0.744 17.252 1.00 . B B . 37 LYS HZ3 1 1
17 38021 2 1 37 LYS N N -10.465 -3.336 13.844 1.00 . B B . 37 LYS N 1 1
17 38022 2 1 37 LYS NZ N -7.007 0.280 17.280 1.00 . B B . 37 LYS NZ 1 1
17 38023 2 1 37 LYS O O -13.466 -3.309 15.780 1.00 . B B . 37 LYS O 1 1
17 38024 2 1 38 ARG C C -14.869 -4.767 13.290 1.00 . B B . 38 ARG C 1 1
17 38025 2 1 38 ARG CA C -14.586 -3.265 13.338 1.00 . B B . 38 ARG CA 1 1
17 38026 2 1 38 ARG CB C -14.805 -2.618 11.974 1.00 . B B . 38 ARG CB 1 1
17 38027 2 1 38 ARG CD C -15.140 -0.237 11.326 1.00 . B B . 38 ARG CD 1 1
17 38028 2 1 38 ARG CG C -14.172 -1.227 11.969 1.00 . B B . 38 ARG CG 1 1
17 38029 2 1 38 ARG CZ C -16.149 1.812 12.124 1.00 . B B . 38 ARG CZ 1 1
17 38030 2 1 38 ARG H H -12.518 -2.918 12.883 1.00 . B B . 38 ARG H 1 1
17 38031 2 1 38 ARG HA H -15.192 -2.784 14.088 1.00 . B B . 38 ARG HA 1 1
17 38032 2 1 38 ARG HB2 H -14.345 -3.225 11.208 1.00 . B B . 38 ARG HB2 1 1
17 38033 2 1 38 ARG HB3 H -15.862 -2.531 11.782 1.00 . B B . 38 ARG HB3 1 1
17 38034 2 1 38 ARG HD2 H -14.674 0.243 10.477 1.00 . B B . 38 ARG HD2 1 1
17 38035 2 1 38 ARG HD3 H -16.045 -0.740 11.027 1.00 . B B . 38 ARG HD3 1 1
17 38036 2 1 38 ARG HE H -15.092 0.617 13.302 1.00 . B B . 38 ARG HE 1 1
17 38037 2 1 38 ARG HG2 H -13.966 -0.924 12.985 1.00 . B B . 38 ARG HG2 1 1
17 38038 2 1 38 ARG HG3 H -13.253 -1.250 11.404 1.00 . B B . 38 ARG HG3 1 1
17 38039 2 1 38 ARG HH11 H -17.066 0.976 10.553 1.00 . B B . 38 ARG HH11 1 1
17 38040 2 1 38 ARG HH12 H -17.528 2.608 10.909 1.00 . B B . 38 ARG HH12 1 1
17 38041 2 1 38 ARG HH21 H -15.403 2.889 13.637 1.00 . B B . 38 ARG HH21 1 1
17 38042 2 1 38 ARG HH22 H -16.583 3.694 12.657 1.00 . B B . 38 ARG HH22 1 1
17 38043 2 1 38 ARG N N -13.143 -3.067 13.622 1.00 . B B . 38 ARG N 1 1
17 38044 2 1 38 ARG NE N -15.434 0.756 12.394 1.00 . B B . 38 ARG NE 1 1
17 38045 2 1 38 ARG NH1 N -16.980 1.798 11.117 1.00 . B B . 38 ARG NH1 1 1
17 38046 2 1 38 ARG NH2 N -16.036 2.882 12.863 1.00 . B B . 38 ARG NH2 1 1
17 38047 2 1 38 ARG O O -15.932 -5.229 13.656 1.00 . B B . 38 ARG O 1 1
17 38048 2 1 39 ILE C C -14.172 -7.545 14.233 1.00 . B B . 39 ILE C 1 1
17 38049 2 1 39 ILE CA C -14.077 -7.008 12.808 1.00 . B B . 39 ILE CA 1 1
17 38050 2 1 39 ILE CB C -12.830 -7.534 12.091 1.00 . B B . 39 ILE CB 1 1
17 38051 2 1 39 ILE CD1 C -13.948 -8.540 10.080 1.00 . B B . 39 ILE CD1 1 1
17 38052 2 1 39 ILE CG1 C -13.028 -7.419 10.574 1.00 . B B . 39 ILE CG1 1 1
17 38053 2 1 39 ILE CG2 C -12.585 -8.999 12.468 1.00 . B B . 39 ILE CG2 1 1
17 38054 2 1 39 ILE H H -13.047 -5.132 12.596 1.00 . B B . 39 ILE H 1 1
17 38055 2 1 39 ILE HA H -14.963 -7.262 12.253 1.00 . B B . 39 ILE HA 1 1
17 38056 2 1 39 ILE HB H -11.974 -6.943 12.387 1.00 . B B . 39 ILE HB 1 1
17 38057 2 1 39 ILE HD11 H -14.409 -9.028 10.926 1.00 . B B . 39 ILE HD11 1 1
17 38058 2 1 39 ILE HD12 H -14.714 -8.127 9.443 1.00 . B B . 39 ILE HD12 1 1
17 38059 2 1 39 ILE HD13 H -13.369 -9.261 9.523 1.00 . B B . 39 ILE HD13 1 1
17 38060 2 1 39 ILE HG12 H -13.473 -6.462 10.342 1.00 . B B . 39 ILE HG12 1 1
17 38061 2 1 39 ILE HG13 H -12.073 -7.499 10.079 1.00 . B B . 39 ILE HG13 1 1
17 38062 2 1 39 ILE HG21 H -13.510 -9.550 12.386 1.00 . B B . 39 ILE HG21 1 1
17 38063 2 1 39 ILE HG22 H -11.852 -9.422 11.800 1.00 . B B . 39 ILE HG22 1 1
17 38064 2 1 39 ILE HG23 H -12.222 -9.053 13.483 1.00 . B B . 39 ILE HG23 1 1
17 38065 2 1 39 ILE N N -13.900 -5.532 12.863 1.00 . B B . 39 ILE N 1 1
17 38066 2 1 39 ILE O O -15.063 -8.303 14.561 1.00 . B B . 39 ILE O 1 1
17 38067 2 1 40 GLU C C -14.687 -7.108 17.076 1.00 . B B . 40 GLU C 1 1
17 38068 2 1 40 GLU CA C -13.364 -7.603 16.503 1.00 . B B . 40 GLU CA 1 1
17 38069 2 1 40 GLU CB C -12.176 -6.969 17.229 1.00 . B B . 40 GLU CB 1 1
17 38070 2 1 40 GLU CD C -13.084 -4.866 18.229 1.00 . B B . 40 GLU CD 1 1
17 38071 2 1 40 GLU CG C -12.239 -5.447 17.093 1.00 . B B . 40 GLU CG 1 1
17 38072 2 1 40 GLU H H -12.587 -6.498 14.824 1.00 . B B . 40 GLU H 1 1
17 38073 2 1 40 GLU HA H -13.308 -8.679 16.548 1.00 . B B . 40 GLU HA 1 1
17 38074 2 1 40 GLU HB2 H -12.210 -7.239 18.275 1.00 . B B . 40 GLU HB2 1 1
17 38075 2 1 40 GLU HB3 H -11.255 -7.329 16.794 1.00 . B B . 40 GLU HB3 1 1
17 38076 2 1 40 GLU HG2 H -11.240 -5.040 17.141 1.00 . B B . 40 GLU HG2 1 1
17 38077 2 1 40 GLU HG3 H -12.687 -5.192 16.147 1.00 . B B . 40 GLU HG3 1 1
17 38078 2 1 40 GLU N N -13.281 -7.133 15.095 1.00 . B B . 40 GLU N 1 1
17 38079 2 1 40 GLU O O -15.339 -7.782 17.848 1.00 . B B . 40 GLU O 1 1
17 38080 2 1 40 GLU OE1 O -13.234 -5.538 19.236 1.00 . B B . 40 GLU OE1 1 1
17 38081 2 1 40 GLU OE2 O -13.565 -3.755 18.073 1.00 . B B . 40 GLU OE2 1 1
17 38082 2 1 41 ALA C C -17.480 -6.447 16.877 1.00 . B B . 41 ALA C 1 1
17 38083 2 1 41 ALA CA C -16.401 -5.405 17.147 1.00 . B B . 41 ALA CA 1 1
17 38084 2 1 41 ALA CB C -16.646 -4.141 16.323 1.00 . B B . 41 ALA CB 1 1
17 38085 2 1 41 ALA H H -14.569 -5.431 16.022 1.00 . B B . 41 ALA H 1 1
17 38086 2 1 41 ALA HA H -16.353 -5.169 18.196 1.00 . B B . 41 ALA HA 1 1
17 38087 2 1 41 ALA HB1 H -15.766 -3.914 15.740 1.00 . B B . 41 ALA HB1 1 1
17 38088 2 1 41 ALA HB2 H -17.484 -4.299 15.661 1.00 . B B . 41 ALA HB2 1 1
17 38089 2 1 41 ALA HB3 H -16.862 -3.316 16.986 1.00 . B B . 41 ALA HB3 1 1
17 38090 2 1 41 ALA N N -15.102 -5.940 16.666 1.00 . B B . 41 ALA N 1 1
17 38091 2 1 41 ALA O O -18.350 -6.684 17.688 1.00 . B B . 41 ALA O 1 1
17 38092 2 1 42 LEU C C -18.080 -9.390 16.255 1.00 . B B . 42 LEU C 1 1
17 38093 2 1 42 LEU CA C -18.404 -8.152 15.428 1.00 . B B . 42 LEU CA 1 1
17 38094 2 1 42 LEU CB C -18.245 -8.461 13.927 1.00 . B B . 42 LEU CB 1 1
17 38095 2 1 42 LEU CD1 C -20.144 -6.770 13.788 1.00 . B B . 42 LEU CD1 1 1
17 38096 2 1 42 LEU CD2 C -17.986 -6.353 12.601 1.00 . B B . 42 LEU CD2 1 1
17 38097 2 1 42 LEU CG C -18.977 -7.429 13.041 1.00 . B B . 42 LEU CG 1 1
17 38098 2 1 42 LEU H H -16.675 -6.901 15.118 1.00 . B B . 42 LEU H 1 1
17 38099 2 1 42 LEU HA H -19.399 -7.815 15.646 1.00 . B B . 42 LEU HA 1 1
17 38100 2 1 42 LEU HB2 H -17.195 -8.453 13.678 1.00 . B B . 42 LEU HB2 1 1
17 38101 2 1 42 LEU HB3 H -18.645 -9.443 13.727 1.00 . B B . 42 LEU HB3 1 1
17 38102 2 1 42 LEU HD11 H -20.828 -7.532 14.133 1.00 . B B . 42 LEU HD11 1 1
17 38103 2 1 42 LEU HD12 H -19.763 -6.218 14.635 1.00 . B B . 42 LEU HD12 1 1
17 38104 2 1 42 LEU HD13 H -20.663 -6.096 13.123 1.00 . B B . 42 LEU HD13 1 1
17 38105 2 1 42 LEU HD21 H -16.993 -6.775 12.563 1.00 . B B . 42 LEU HD21 1 1
17 38106 2 1 42 LEU HD22 H -18.262 -5.991 11.621 1.00 . B B . 42 LEU HD22 1 1
17 38107 2 1 42 LEU HD23 H -18.005 -5.535 13.306 1.00 . B B . 42 LEU HD23 1 1
17 38108 2 1 42 LEU HG H -19.363 -7.931 12.165 1.00 . B B . 42 LEU HG 1 1
17 38109 2 1 42 LEU N N -17.405 -7.095 15.744 1.00 . B B . 42 LEU N 1 1
17 38110 2 1 42 LEU O O -18.953 -10.127 16.648 1.00 . B B . 42 LEU O 1 1
17 38111 2 1 43 GLU C C -16.899 -10.591 18.793 1.00 . B B . 43 GLU C 1 1
17 38112 2 1 43 GLU CA C -16.446 -10.797 17.349 1.00 . B B . 43 GLU CA 1 1
17 38113 2 1 43 GLU CB C -14.927 -10.853 17.253 1.00 . B B . 43 GLU CB 1 1
17 38114 2 1 43 GLU CD C -13.431 -11.995 15.608 1.00 . B B . 43 GLU CD 1 1
17 38115 2 1 43 GLU CG C -14.534 -10.948 15.782 1.00 . B B . 43 GLU CG 1 1
17 38116 2 1 43 GLU H H -16.135 -8.996 16.212 1.00 . B B . 43 GLU H 1 1
17 38117 2 1 43 GLU HA H -16.878 -11.698 16.940 1.00 . B B . 43 GLU HA 1 1
17 38118 2 1 43 GLU HB2 H -14.508 -9.954 17.683 1.00 . B B . 43 GLU HB2 1 1
17 38119 2 1 43 GLU HB3 H -14.558 -11.717 17.782 1.00 . B B . 43 GLU HB3 1 1
17 38120 2 1 43 GLU HG2 H -15.401 -11.232 15.203 1.00 . B B . 43 GLU HG2 1 1
17 38121 2 1 43 GLU HG3 H -14.176 -9.989 15.447 1.00 . B B . 43 GLU HG3 1 1
17 38122 2 1 43 GLU N N -16.827 -9.613 16.533 1.00 . B B . 43 GLU N 1 1
17 38123 2 1 43 GLU O O -16.916 -11.507 19.590 1.00 . B B . 43 GLU O 1 1
17 38124 2 1 43 GLU OE1 O -13.499 -13.017 16.272 1.00 . B B . 43 GLU OE1 1 1
17 38125 2 1 43 GLU OE2 O -12.538 -11.758 14.811 1.00 . B B . 43 GLU OE2 1 1
17 38126 2 1 44 ASN C C -19.145 -9.716 20.708 1.00 . B B . 44 ASN C 1 1
17 38127 2 1 44 ASN CA C -17.748 -9.125 20.519 1.00 . B B . 44 ASN CA 1 1
17 38128 2 1 44 ASN CB C -17.789 -7.601 20.643 1.00 . B B . 44 ASN CB 1 1
17 38129 2 1 44 ASN CG C -16.379 -7.069 20.899 1.00 . B B . 44 ASN CG 1 1
17 38130 2 1 44 ASN H H -17.266 -8.671 18.465 1.00 . B B . 44 ASN H 1 1
17 38131 2 1 44 ASN HA H -17.059 -9.538 21.238 1.00 . B B . 44 ASN HA 1 1
17 38132 2 1 44 ASN HB2 H -18.175 -7.175 19.727 1.00 . B B . 44 ASN HB2 1 1
17 38133 2 1 44 ASN HB3 H -18.431 -7.324 21.467 1.00 . B B . 44 ASN HB3 1 1
17 38134 2 1 44 ASN HD21 H -15.480 -8.689 20.184 1.00 . B B . 44 ASN HD21 1 1
17 38135 2 1 44 ASN HD22 H -14.441 -7.470 20.743 1.00 . B B . 44 ASN HD22 1 1
17 38136 2 1 44 ASN N N -17.280 -9.393 19.130 1.00 . B B . 44 ASN N 1 1
17 38137 2 1 44 ASN ND2 N -15.348 -7.803 20.582 1.00 . B B . 44 ASN ND2 1 1
17 38138 2 1 44 ASN O O -19.559 -10.020 21.810 1.00 . B B . 44 ASN O 1 1
17 38139 2 1 44 ASN OD1 O -16.211 -5.972 21.395 1.00 . B B . 44 ASN OD1 1 1
17 38140 2 1 45 LYS C C -21.392 -11.674 18.849 1.00 . B B . 45 LYS C 1 1
17 38141 2 1 45 LYS CA C -21.250 -10.450 19.757 1.00 . B B . 45 LYS CA 1 1
17 38142 2 1 45 LYS CB C -22.183 -9.331 19.300 1.00 . B B . 45 LYS CB 1 1
17 38143 2 1 45 LYS CD C -20.775 -7.629 18.136 1.00 . B B . 45 LYS CD 1 1
17 38144 2 1 45 LYS CE C -21.578 -6.387 18.522 1.00 . B B . 45 LYS CE 1 1
17 38145 2 1 45 LYS CG C -21.726 -8.810 17.938 1.00 . B B . 45 LYS CG 1 1
17 38146 2 1 45 LYS H H -19.525 -9.626 18.755 1.00 . B B . 45 LYS H 1 1
17 38147 2 1 45 LYS HA H -21.462 -10.712 20.782 1.00 . B B . 45 LYS HA 1 1
17 38148 2 1 45 LYS HB2 H -23.191 -9.714 19.221 1.00 . B B . 45 LYS HB2 1 1
17 38149 2 1 45 LYS HB3 H -22.160 -8.526 20.018 1.00 . B B . 45 LYS HB3 1 1
17 38150 2 1 45 LYS HD2 H -20.069 -7.859 18.920 1.00 . B B . 45 LYS HD2 1 1
17 38151 2 1 45 LYS HD3 H -20.244 -7.441 17.219 1.00 . B B . 45 LYS HD3 1 1
17 38152 2 1 45 LYS HE2 H -22.593 -6.472 18.161 1.00 . B B . 45 LYS HE2 1 1
17 38153 2 1 45 LYS HE3 H -21.567 -6.247 19.592 1.00 . B B . 45 LYS HE3 1 1
17 38154 2 1 45 LYS HG2 H -21.217 -9.598 17.401 1.00 . B B . 45 LYS HG2 1 1
17 38155 2 1 45 LYS HG3 H -22.584 -8.485 17.371 1.00 . B B . 45 LYS HG3 1 1
17 38156 2 1 45 LYS HZ1 H -20.512 -5.569 16.932 1.00 . B B . 45 LYS HZ1 1 1
17 38157 2 1 45 LYS HZ2 H -21.549 -4.471 17.711 1.00 . B B . 45 LYS HZ2 1 1
17 38158 2 1 45 LYS HZ3 H -20.090 -4.933 18.447 1.00 . B B . 45 LYS HZ3 1 1
17 38159 2 1 45 LYS N N -19.877 -9.880 19.639 1.00 . B B . 45 LYS N 1 1
17 38160 2 1 45 LYS NZ N -20.879 -5.255 17.853 1.00 . B B . 45 LYS NZ 1 1
17 38161 2 1 45 LYS O O -22.395 -12.361 18.873 1.00 . B B . 45 LYS O 1 1
17 38162 2 1 46 ILE C C -19.586 -14.258 17.730 1.00 . B B . 46 ILE C 1 1
17 38163 2 1 46 ILE CA C -20.468 -13.146 17.165 1.00 . B B . 46 ILE CA 1 1
17 38164 2 1 46 ILE CB C -19.933 -12.680 15.803 1.00 . B B . 46 ILE CB 1 1
17 38165 2 1 46 ILE CD1 C -22.324 -11.891 15.576 1.00 . B B . 46 ILE CD1 1 1
17 38166 2 1 46 ILE CG1 C -20.869 -11.633 15.170 1.00 . B B . 46 ILE CG1 1 1
17 38167 2 1 46 ILE CG2 C -19.836 -13.886 14.868 1.00 . B B . 46 ILE CG2 1 1
17 38168 2 1 46 ILE H H -19.587 -11.402 18.067 1.00 . B B . 46 ILE H 1 1
17 38169 2 1 46 ILE HA H -21.487 -13.485 17.069 1.00 . B B . 46 ILE HA 1 1
17 38170 2 1 46 ILE HB H -18.949 -12.253 15.935 1.00 . B B . 46 ILE HB 1 1
17 38171 2 1 46 ILE HD11 H -22.585 -12.914 15.345 1.00 . B B . 46 ILE HD11 1 1
17 38172 2 1 46 ILE HD12 H -22.436 -11.721 16.635 1.00 . B B . 46 ILE HD12 1 1
17 38173 2 1 46 ILE HD13 H -22.973 -11.221 15.032 1.00 . B B . 46 ILE HD13 1 1
17 38174 2 1 46 ILE HG12 H -20.576 -10.647 15.493 1.00 . B B . 46 ILE HG12 1 1
17 38175 2 1 46 ILE HG13 H -20.787 -11.691 14.094 1.00 . B B . 46 ILE HG13 1 1
17 38176 2 1 46 ILE HG21 H -20.401 -14.709 15.281 1.00 . B B . 46 ILE HG21 1 1
17 38177 2 1 46 ILE HG22 H -20.238 -13.624 13.900 1.00 . B B . 46 ILE HG22 1 1
17 38178 2 1 46 ILE HG23 H -18.801 -14.177 14.761 1.00 . B B . 46 ILE HG23 1 1
17 38179 2 1 46 ILE N N -20.393 -11.959 18.060 1.00 . B B . 46 ILE N 1 1
17 38180 2 1 46 ILE O O -19.785 -15.425 17.459 1.00 . B B . 46 ILE O 1 1
17 38181 2 1 47 ILE C C -18.533 -16.055 19.742 1.00 . B B . 47 ILE C 1 1
17 38182 2 1 47 ILE CA C -17.708 -14.930 19.109 1.00 . B B . 47 ILE CA 1 1
17 38183 2 1 47 ILE CB C -16.903 -14.189 20.177 1.00 . B B . 47 ILE CB 1 1
17 38184 2 1 47 ILE CD1 C -14.909 -14.467 21.664 1.00 . B B . 47 ILE CD1 1 1
17 38185 2 1 47 ILE CG1 C -16.067 -15.193 20.975 1.00 . B B . 47 ILE CG1 1 1
17 38186 2 1 47 ILE CG2 C -17.858 -13.459 21.124 1.00 . B B . 47 ILE CG2 1 1
17 38187 2 1 47 ILE H H -18.470 -12.945 18.723 1.00 . B B . 47 ILE H 1 1
17 38188 2 1 47 ILE HA H -17.045 -15.325 18.357 1.00 . B B . 47 ILE HA 1 1
17 38189 2 1 47 ILE HB H -16.249 -13.474 19.702 1.00 . B B . 47 ILE HB 1 1
17 38190 2 1 47 ILE HD11 H -15.263 -13.533 22.076 1.00 . B B . 47 ILE HD11 1 1
17 38191 2 1 47 ILE HD12 H -14.518 -15.085 22.459 1.00 . B B . 47 ILE HD12 1 1
17 38192 2 1 47 ILE HD13 H -14.127 -14.270 20.944 1.00 . B B . 47 ILE HD13 1 1
17 38193 2 1 47 ILE HG12 H -16.690 -15.667 21.720 1.00 . B B . 47 ILE HG12 1 1
17 38194 2 1 47 ILE HG13 H -15.671 -15.943 20.308 1.00 . B B . 47 ILE HG13 1 1
17 38195 2 1 47 ILE HG21 H -18.723 -13.120 20.571 1.00 . B B . 47 ILE HG21 1 1
17 38196 2 1 47 ILE HG22 H -18.172 -14.132 21.906 1.00 . B B . 47 ILE HG22 1 1
17 38197 2 1 47 ILE HG23 H -17.353 -12.608 21.559 1.00 . B B . 47 ILE HG23 1 1
17 38198 2 1 47 ILE N N -18.609 -13.897 18.518 1.00 . B B . 47 ILE N 1 1
17 38199 2 1 47 ILE O O -19.637 -15.778 20.184 1.00 . B B . 47 ILE O 1 1
17 38200 2 1 47 ILE OXT O -18.048 -17.175 19.772 1.00 . B B . 47 ILE OXT 1 1
17 38201 3 1 1 GLY C C 26.885 18.625 8.895 1.00 . C C . 1 GLY C 1 1
17 38202 3 1 1 GLY CA C 26.513 19.388 10.168 1.00 . C C . 1 GLY CA 1 1
17 38203 3 1 1 GLY H1 H 27.280 21.183 9.447 1.00 . C C . 1 GLY H1 1 1
17 38204 3 1 1 GLY H2 H 27.090 21.141 11.132 1.00 . C C . 1 GLY H2 1 1
17 38205 3 1 1 GLY H3 H 28.371 20.296 10.401 1.00 . C C . 1 GLY H3 1 1
17 38206 3 1 1 GLY HA2 H 26.657 18.749 11.028 1.00 . C C . 1 GLY HA2 1 1
17 38207 3 1 1 GLY HA3 H 25.479 19.691 10.112 1.00 . C C . 1 GLY HA3 1 1
17 38208 3 1 1 GLY N N 27.379 20.593 10.296 1.00 . C C . 1 GLY N 1 1
17 38209 3 1 1 GLY O O 27.552 19.144 8.023 1.00 . C C . 1 GLY O 1 1
17 38210 3 1 2 SER C C 26.074 15.254 7.598 1.00 . C C . 2 SER C 1 1
17 38211 3 1 2 SER CA C 26.790 16.606 7.562 1.00 . C C . 2 SER CA 1 1
17 38212 3 1 2 SER CB C 28.304 16.413 7.613 1.00 . C C . 2 SER CB 1 1
17 38213 3 1 2 SER H H 25.922 16.996 9.496 1.00 . C C . 2 SER H 1 1
17 38214 3 1 2 SER HA H 26.518 17.154 6.673 1.00 . C C . 2 SER HA 1 1
17 38215 3 1 2 SER HB2 H 28.585 15.586 6.982 1.00 . C C . 2 SER HB2 1 1
17 38216 3 1 2 SER HB3 H 28.793 17.313 7.262 1.00 . C C . 2 SER HB3 1 1
17 38217 3 1 2 SER HG H 29.608 15.837 8.936 1.00 . C C . 2 SER HG 1 1
17 38218 3 1 2 SER N N 26.459 17.398 8.781 1.00 . C C . 2 SER N 1 1
17 38219 3 1 2 SER O O 25.293 14.931 6.724 1.00 . C C . 2 SER O 1 1
17 38220 3 1 2 SER OG O 28.697 16.136 8.951 1.00 . C C . 2 SER OG 1 1
17 38221 3 1 3 HIS C C 26.109 12.237 7.531 1.00 . C C . 3 HIS C 1 1
17 38222 3 1 3 HIS CA C 25.665 13.130 8.691 1.00 . C C . 3 HIS CA 1 1
17 38223 3 1 3 HIS CB C 24.169 13.432 8.592 1.00 . C C . 3 HIS CB 1 1
17 38224 3 1 3 HIS CD2 C 23.668 12.490 10.992 1.00 . C C . 3 HIS CD2 1 1
17 38225 3 1 3 HIS CE1 C 21.874 11.369 10.521 1.00 . C C . 3 HIS CE1 1 1
17 38226 3 1 3 HIS CG C 23.432 12.661 9.650 1.00 . C C . 3 HIS CG 1 1
17 38227 3 1 3 HIS H H 26.965 14.740 9.297 1.00 . C C . 3 HIS H 1 1
17 38228 3 1 3 HIS HA H 25.885 12.660 9.636 1.00 . C C . 3 HIS HA 1 1
17 38229 3 1 3 HIS HB2 H 24.004 14.489 8.736 1.00 . C C . 3 HIS HB2 1 1
17 38230 3 1 3 HIS HB3 H 23.807 13.140 7.617 1.00 . C C . 3 HIS HB3 1 1
17 38231 3 1 3 HIS HD1 H 21.848 11.856 8.497 1.00 . C C . 3 HIS HD1 1 1
17 38232 3 1 3 HIS HD2 H 24.492 12.922 11.538 1.00 . C C . 3 HIS HD2 1 1
17 38233 3 1 3 HIS HE1 H 21.001 10.740 10.608 1.00 . C C . 3 HIS HE1 1 1
17 38234 3 1 3 HIS N N 26.333 14.461 8.602 1.00 . C C . 3 HIS N 1 1
17 38235 3 1 3 HIS ND1 N 22.284 11.938 9.372 1.00 . C C . 3 HIS ND1 1 1
17 38236 3 1 3 HIS NE2 N 22.682 11.674 11.540 1.00 . C C . 3 HIS NE2 1 1
17 38237 3 1 3 HIS O O 26.337 12.700 6.431 1.00 . C C . 3 HIS O 1 1
17 38238 3 1 4 MET C C 25.664 10.103 5.510 1.00 . C C . 4 MET C 1 1
17 38239 3 1 4 MET CA C 26.662 10.040 6.670 1.00 . C C . 4 MET CA 1 1
17 38240 3 1 4 MET CB C 26.669 8.645 7.297 1.00 . C C . 4 MET CB 1 1
17 38241 3 1 4 MET CE C 29.017 5.919 5.963 1.00 . C C . 4 MET CE 1 1
17 38242 3 1 4 MET CG C 28.097 8.096 7.308 1.00 . C C . 4 MET CG 1 1
17 38243 3 1 4 MET H H 26.044 10.601 8.658 1.00 . C C . 4 MET H 1 1
17 38244 3 1 4 MET HA H 27.652 10.297 6.329 1.00 . C C . 4 MET HA 1 1
17 38245 3 1 4 MET HB2 H 26.297 8.705 8.311 1.00 . C C . 4 MET HB2 1 1
17 38246 3 1 4 MET HB3 H 26.037 7.988 6.720 1.00 . C C . 4 MET HB3 1 1
17 38247 3 1 4 MET HE1 H 28.966 6.757 5.281 1.00 . C C . 4 MET HE1 1 1
17 38248 3 1 4 MET HE2 H 30.044 5.746 6.240 1.00 . C C . 4 MET HE2 1 1
17 38249 3 1 4 MET HE3 H 28.619 5.034 5.486 1.00 . C C . 4 MET HE3 1 1
17 38250 3 1 4 MET HG2 H 28.598 8.373 6.393 1.00 . C C . 4 MET HG2 1 1
17 38251 3 1 4 MET HG3 H 28.634 8.505 8.151 1.00 . C C . 4 MET HG3 1 1
17 38252 3 1 4 MET N N 26.233 10.958 7.765 1.00 . C C . 4 MET N 1 1
17 38253 3 1 4 MET O O 24.604 9.509 5.557 1.00 . C C . 4 MET O 1 1
17 38254 3 1 4 MET SD S 28.046 6.291 7.446 1.00 . C C . 4 MET SD 1 1
17 38255 3 1 5 GLU C C 25.817 11.397 2.065 1.00 . C C . 5 GLU C 1 1
17 38256 3 1 5 GLU CA C 25.063 10.918 3.308 1.00 . C C . 5 GLU CA 1 1
17 38257 3 1 5 GLU CB C 24.014 11.947 3.730 1.00 . C C . 5 GLU CB 1 1
17 38258 3 1 5 GLU CD C 22.615 12.918 1.894 1.00 . C C . 5 GLU CD 1 1
17 38259 3 1 5 GLU CG C 22.750 11.761 2.888 1.00 . C C . 5 GLU CG 1 1
17 38260 3 1 5 GLU H H 26.852 11.289 4.450 1.00 . C C . 5 GLU H 1 1
17 38261 3 1 5 GLU HA H 24.591 9.967 3.121 1.00 . C C . 5 GLU HA 1 1
17 38262 3 1 5 GLU HB2 H 23.775 11.810 4.775 1.00 . C C . 5 GLU HB2 1 1
17 38263 3 1 5 GLU HB3 H 24.404 12.942 3.576 1.00 . C C . 5 GLU HB3 1 1
17 38264 3 1 5 GLU HG2 H 22.813 10.827 2.348 1.00 . C C . 5 GLU HG2 1 1
17 38265 3 1 5 GLU HG3 H 21.886 11.745 3.536 1.00 . C C . 5 GLU HG3 1 1
17 38266 3 1 5 GLU N N 25.993 10.818 4.470 1.00 . C C . 5 GLU N 1 1
17 38267 3 1 5 GLU O O 25.888 12.578 1.787 1.00 . C C . 5 GLU O 1 1
17 38268 3 1 5 GLU OE1 O 23.436 13.818 1.946 1.00 . C C . 5 GLU OE1 1 1
17 38269 3 1 5 GLU OE2 O 21.692 12.882 1.096 1.00 . C C . 5 GLU OE2 1 1
17 38270 3 1 6 GLU C C 26.519 10.230 -1.146 1.00 . C C . 6 GLU C 1 1
17 38271 3 1 6 GLU CA C 27.129 10.896 0.090 1.00 . C C . 6 GLU CA 1 1
17 38272 3 1 6 GLU CB C 28.558 10.402 0.316 1.00 . C C . 6 GLU CB 1 1
17 38273 3 1 6 GLU CD C 30.924 11.026 -0.190 1.00 . C C . 6 GLU CD 1 1
17 38274 3 1 6 GLU CG C 29.536 11.567 0.155 1.00 . C C . 6 GLU CG 1 1
17 38275 3 1 6 GLU H H 26.312 9.543 1.555 1.00 . C C . 6 GLU H 1 1
17 38276 3 1 6 GLU HA H 27.123 11.969 -0.019 1.00 . C C . 6 GLU HA 1 1
17 38277 3 1 6 GLU HB2 H 28.643 9.995 1.313 1.00 . C C . 6 GLU HB2 1 1
17 38278 3 1 6 GLU HB3 H 28.791 9.635 -0.407 1.00 . C C . 6 GLU HB3 1 1
17 38279 3 1 6 GLU HG2 H 29.194 12.216 -0.638 1.00 . C C . 6 GLU HG2 1 1
17 38280 3 1 6 GLU HG3 H 29.588 12.124 1.078 1.00 . C C . 6 GLU HG3 1 1
17 38281 3 1 6 GLU N N 26.380 10.491 1.314 1.00 . C C . 6 GLU N 1 1
17 38282 3 1 6 GLU O O 26.468 9.020 -1.249 1.00 . C C . 6 GLU O 1 1
17 38283 3 1 6 GLU OE1 O 31.242 9.938 0.261 1.00 . C C . 6 GLU OE1 1 1
17 38284 3 1 6 GLU OE2 O 31.646 11.707 -0.899 1.00 . C C . 6 GLU OE2 1 1
17 38285 3 1 7 ASP C C 25.006 11.554 -4.252 1.00 . C C . 7 ASP C 1 1
17 38286 3 1 7 ASP CA C 25.462 10.435 -3.315 1.00 . C C . 7 ASP CA 1 1
17 38287 3 1 7 ASP CB C 24.264 9.618 -2.834 1.00 . C C . 7 ASP CB 1 1
17 38288 3 1 7 ASP CG C 23.985 8.490 -3.829 1.00 . C C . 7 ASP CG 1 1
17 38289 3 1 7 ASP H H 26.120 11.979 -1.986 1.00 . C C . 7 ASP H 1 1
17 38290 3 1 7 ASP HA H 26.172 9.796 -3.807 1.00 . C C . 7 ASP HA 1 1
17 38291 3 1 7 ASP HB2 H 24.479 9.197 -1.862 1.00 . C C . 7 ASP HB2 1 1
17 38292 3 1 7 ASP HB3 H 23.397 10.257 -2.766 1.00 . C C . 7 ASP HB3 1 1
17 38293 3 1 7 ASP N N 26.063 11.012 -2.086 1.00 . C C . 7 ASP N 1 1
17 38294 3 1 7 ASP O O 24.515 12.574 -3.809 1.00 . C C . 7 ASP O 1 1
17 38295 3 1 7 ASP OD1 O 23.401 8.770 -4.862 1.00 . C C . 7 ASP OD1 1 1
17 38296 3 1 7 ASP OD2 O 24.363 7.367 -3.542 1.00 . C C . 7 ASP OD2 1 1
17 38297 3 1 8 PRO C C 23.262 12.382 -6.658 1.00 . C C . 8 PRO C 1 1
17 38298 3 1 8 PRO CA C 24.785 12.327 -6.540 1.00 . C C . 8 PRO CA 1 1
17 38299 3 1 8 PRO CB C 25.417 11.805 -7.828 1.00 . C C . 8 PRO CB 1 1
17 38300 3 1 8 PRO CD C 25.763 10.121 -6.132 1.00 . C C . 8 PRO CD 1 1
17 38301 3 1 8 PRO CG C 25.578 10.335 -7.614 1.00 . C C . 8 PRO CG 1 1
17 38302 3 1 8 PRO HA H 25.186 13.297 -6.297 1.00 . C C . 8 PRO HA 1 1
17 38303 3 1 8 PRO HB2 H 24.763 11.996 -8.670 1.00 . C C . 8 PRO HB2 1 1
17 38304 3 1 8 PRO HB3 H 26.380 12.264 -7.987 1.00 . C C . 8 PRO HB3 1 1
17 38305 3 1 8 PRO HD2 H 25.231 9.236 -5.810 1.00 . C C . 8 PRO HD2 1 1
17 38306 3 1 8 PRO HD3 H 26.810 10.048 -5.887 1.00 . C C . 8 PRO HD3 1 1
17 38307 3 1 8 PRO HG2 H 24.695 9.813 -7.958 1.00 . C C . 8 PRO HG2 1 1
17 38308 3 1 8 PRO HG3 H 26.448 9.978 -8.143 1.00 . C C . 8 PRO HG3 1 1
17 38309 3 1 8 PRO N N 25.184 11.325 -5.525 1.00 . C C . 8 PRO N 1 1
17 38310 3 1 8 PRO O O 22.659 13.434 -6.571 1.00 . C C . 8 PRO O 1 1
17 38311 3 1 9 CYS C C 20.580 10.008 -6.275 1.00 . C C . 9 CYS C 1 1
17 38312 3 1 9 CYS CA C 21.153 11.242 -6.980 1.00 . C C . 9 CYS CA 1 1
17 38313 3 1 9 CYS CB C 20.902 11.171 -8.482 1.00 . C C . 9 CYS CB 1 1
17 38314 3 1 9 CYS H H 23.132 10.420 -6.928 1.00 . C C . 9 CYS H 1 1
17 38315 3 1 9 CYS HA H 20.728 12.146 -6.574 1.00 . C C . 9 CYS HA 1 1
17 38316 3 1 9 CYS HB2 H 21.716 10.643 -8.958 1.00 . C C . 9 CYS HB2 1 1
17 38317 3 1 9 CYS HB3 H 19.978 10.651 -8.665 1.00 . C C . 9 CYS HB3 1 1
17 38318 3 1 9 CYS N N 22.633 11.256 -6.856 1.00 . C C . 9 CYS N 1 1
17 38319 3 1 9 CYS O O 19.724 9.325 -6.800 1.00 . C C . 9 CYS O 1 1
17 38320 3 1 9 CYS SG S 20.802 12.850 -9.152 1.00 . C C . 9 CYS SG 1 1
17 38321 3 1 10 GLU C C 20.355 7.344 -5.298 1.00 . C C . 10 GLU C 1 1
17 38322 3 1 10 GLU CA C 20.535 8.532 -4.348 1.00 . C C . 10 GLU CA 1 1
17 38323 3 1 10 GLU CB C 19.189 8.971 -3.778 1.00 . C C . 10 GLU CB 1 1
17 38324 3 1 10 GLU CD C 18.948 11.262 -2.806 1.00 . C C . 10 GLU CD 1 1
17 38325 3 1 10 GLU CG C 19.420 9.832 -2.535 1.00 . C C . 10 GLU CG 1 1
17 38326 3 1 10 GLU H H 21.737 10.284 -4.683 1.00 . C C . 10 GLU H 1 1
17 38327 3 1 10 GLU HA H 21.207 8.273 -3.545 1.00 . C C . 10 GLU HA 1 1
17 38328 3 1 10 GLU HB2 H 18.649 9.542 -4.520 1.00 . C C . 10 GLU HB2 1 1
17 38329 3 1 10 GLU HB3 H 18.616 8.099 -3.506 1.00 . C C . 10 GLU HB3 1 1
17 38330 3 1 10 GLU HG2 H 18.864 9.421 -1.705 1.00 . C C . 10 GLU HG2 1 1
17 38331 3 1 10 GLU HG3 H 20.472 9.841 -2.295 1.00 . C C . 10 GLU HG3 1 1
17 38332 3 1 10 GLU N N 21.047 9.720 -5.089 1.00 . C C . 10 GLU N 1 1
17 38333 3 1 10 GLU O O 19.370 6.638 -5.242 1.00 . C C . 10 GLU O 1 1
17 38334 3 1 10 GLU OE1 O 17.773 11.523 -2.614 1.00 . C C . 10 GLU OE1 1 1
17 38335 3 1 10 GLU OE2 O 19.773 12.071 -3.200 1.00 . C C . 10 GLU OE2 1 1
17 38336 3 1 11 CYS C C 20.759 4.709 -6.357 1.00 . C C . 11 CYS C 1 1
17 38337 3 1 11 CYS CA C 21.167 5.976 -7.114 1.00 . C C . 11 CYS CA 1 1
17 38338 3 1 11 CYS CB C 22.556 5.812 -7.730 1.00 . C C . 11 CYS CB 1 1
17 38339 3 1 11 CYS H H 22.083 7.695 -6.206 1.00 . C C . 11 CYS H 1 1
17 38340 3 1 11 CYS HA H 20.450 6.205 -7.881 1.00 . C C . 11 CYS HA 1 1
17 38341 3 1 11 CYS HB2 H 23.306 6.107 -7.010 1.00 . C C . 11 CYS HB2 1 1
17 38342 3 1 11 CYS HB3 H 22.709 4.778 -8.007 1.00 . C C . 11 CYS HB3 1 1
17 38343 3 1 11 CYS N N 21.296 7.117 -6.170 1.00 . C C . 11 CYS N 1 1
17 38344 3 1 11 CYS O O 20.092 3.843 -6.886 1.00 . C C . 11 CYS O 1 1
17 38345 3 1 11 CYS SG S 22.688 6.858 -9.201 1.00 . C C . 11 CYS SG 1 1
17 38346 3 1 12 LYS C C 19.927 3.774 -3.126 1.00 . C C . 12 LYS C 1 1
17 38347 3 1 12 LYS CA C 20.799 3.387 -4.325 1.00 . C C . 12 LYS CA 1 1
17 38348 3 1 12 LYS CB C 22.135 2.817 -3.848 1.00 . C C . 12 LYS CB 1 1
17 38349 3 1 12 LYS CD C 23.739 2.657 -5.758 1.00 . C C . 12 LYS CD 1 1
17 38350 3 1 12 LYS CE C 23.859 2.006 -7.137 1.00 . C C . 12 LYS CE 1 1
17 38351 3 1 12 LYS CG C 22.708 1.894 -4.924 1.00 . C C . 12 LYS CG 1 1
17 38352 3 1 12 LYS H H 21.697 5.306 -4.714 1.00 . C C . 12 LYS H 1 1
17 38353 3 1 12 LYS HA H 20.291 2.666 -4.944 1.00 . C C . 12 LYS HA 1 1
17 38354 3 1 12 LYS HB2 H 22.825 3.627 -3.662 1.00 . C C . 12 LYS HB2 1 1
17 38355 3 1 12 LYS HB3 H 21.983 2.256 -2.938 1.00 . C C . 12 LYS HB3 1 1
17 38356 3 1 12 LYS HD2 H 23.424 3.685 -5.870 1.00 . C C . 12 LYS HD2 1 1
17 38357 3 1 12 LYS HD3 H 24.698 2.625 -5.263 1.00 . C C . 12 LYS HD3 1 1
17 38358 3 1 12 LYS HE2 H 23.281 1.092 -7.171 1.00 . C C . 12 LYS HE2 1 1
17 38359 3 1 12 LYS HE3 H 23.531 2.689 -7.906 1.00 . C C . 12 LYS HE3 1 1
17 38360 3 1 12 LYS HG2 H 23.181 1.046 -4.454 1.00 . C C . 12 LYS HG2 1 1
17 38361 3 1 12 LYS HG3 H 21.910 1.551 -5.567 1.00 . C C . 12 LYS HG3 1 1
17 38362 3 1 12 LYS HZ1 H 25.865 2.552 -7.042 1.00 . C C . 12 LYS HZ1 1 1
17 38363 3 1 12 LYS HZ2 H 25.575 0.917 -6.686 1.00 . C C . 12 LYS HZ2 1 1
17 38364 3 1 12 LYS HZ3 H 25.503 1.460 -8.291 1.00 . C C . 12 LYS HZ3 1 1
17 38365 3 1 12 LYS N N 21.159 4.596 -5.119 1.00 . C C . 12 LYS N 1 1
17 38366 3 1 12 LYS NZ N 25.310 1.711 -7.301 1.00 . C C . 12 LYS NZ 1 1
17 38367 3 1 12 LYS O O 19.364 2.931 -2.464 1.00 . C C . 12 LYS O 1 1
17 38368 3 1 13 SER C C 17.495 5.507 -2.074 1.00 . C C . 13 SER C 1 1
17 38369 3 1 13 SER CA C 18.979 5.484 -1.686 1.00 . C C . 13 SER CA 1 1
17 38370 3 1 13 SER CB C 19.481 6.891 -1.364 1.00 . C C . 13 SER CB 1 1
17 38371 3 1 13 SER H H 20.279 5.711 -3.395 1.00 . C C . 13 SER H 1 1
17 38372 3 1 13 SER HA H 19.137 4.834 -0.841 1.00 . C C . 13 SER HA 1 1
17 38373 3 1 13 SER HB2 H 19.868 7.347 -2.258 1.00 . C C . 13 SER HB2 1 1
17 38374 3 1 13 SER HB3 H 18.667 7.490 -0.982 1.00 . C C . 13 SER HB3 1 1
17 38375 3 1 13 SER HG H 20.143 6.469 0.417 1.00 . C C . 13 SER HG 1 1
17 38376 3 1 13 SER N N 19.814 5.044 -2.845 1.00 . C C . 13 SER N 1 1
17 38377 3 1 13 SER O O 16.621 5.321 -1.251 1.00 . C C . 13 SER O 1 1
17 38378 3 1 13 SER OG O 20.521 6.808 -0.399 1.00 . C C . 13 SER OG 1 1
17 38379 3 1 14 ILE C C 15.294 4.340 -4.010 1.00 . C C . 14 ILE C 1 1
17 38380 3 1 14 ILE CA C 15.800 5.763 -3.795 1.00 . C C . 14 ILE CA 1 1
17 38381 3 1 14 ILE CB C 15.868 6.511 -5.126 1.00 . C C . 14 ILE CB 1 1
17 38382 3 1 14 ILE CD1 C 16.871 8.586 -6.083 1.00 . C C . 14 ILE CD1 1 1
17 38383 3 1 14 ILE CG1 C 16.187 7.980 -4.857 1.00 . C C . 14 ILE CG1 1 1
17 38384 3 1 14 ILE CG2 C 14.530 6.405 -5.863 1.00 . C C . 14 ILE CG2 1 1
17 38385 3 1 14 ILE H H 17.938 5.864 -3.964 1.00 . C C . 14 ILE H 1 1
17 38386 3 1 14 ILE HA H 15.175 6.295 -3.097 1.00 . C C . 14 ILE HA 1 1
17 38387 3 1 14 ILE HB H 16.648 6.079 -5.736 1.00 . C C . 14 ILE HB 1 1
17 38388 3 1 14 ILE HD11 H 16.282 8.378 -6.964 1.00 . C C . 14 ILE HD11 1 1
17 38389 3 1 14 ILE HD12 H 16.961 9.654 -5.955 1.00 . C C . 14 ILE HD12 1 1
17 38390 3 1 14 ILE HD13 H 17.855 8.153 -6.197 1.00 . C C . 14 ILE HD13 1 1
17 38391 3 1 14 ILE HG12 H 15.272 8.511 -4.652 1.00 . C C . 14 ILE HG12 1 1
17 38392 3 1 14 ILE HG13 H 16.844 8.055 -4.007 1.00 . C C . 14 ILE HG13 1 1
17 38393 3 1 14 ILE HG21 H 14.107 5.423 -5.706 1.00 . C C . 14 ILE HG21 1 1
17 38394 3 1 14 ILE HG22 H 13.853 7.155 -5.487 1.00 . C C . 14 ILE HG22 1 1
17 38395 3 1 14 ILE HG23 H 14.689 6.562 -6.919 1.00 . C C . 14 ILE HG23 1 1
17 38396 3 1 14 ILE N N 17.215 5.727 -3.326 1.00 . C C . 14 ILE N 1 1
17 38397 3 1 14 ILE O O 14.162 4.010 -3.713 1.00 . C C . 14 ILE O 1 1
17 38398 3 1 15 VAL C C 15.885 1.326 -3.418 1.00 . C C . 15 VAL C 1 1
17 38399 3 1 15 VAL CA C 15.722 2.082 -4.735 1.00 . C C . 15 VAL CA 1 1
17 38400 3 1 15 VAL CB C 16.638 1.522 -5.840 1.00 . C C . 15 VAL CB 1 1
17 38401 3 1 15 VAL CG1 C 15.817 0.610 -6.753 1.00 . C C . 15 VAL CG1 1 1
17 38402 3 1 15 VAL CG2 C 17.221 2.665 -6.688 1.00 . C C . 15 VAL CG2 1 1
17 38403 3 1 15 VAL H H 17.052 3.776 -4.717 1.00 . C C . 15 VAL H 1 1
17 38404 3 1 15 VAL HA H 14.693 2.047 -5.057 1.00 . C C . 15 VAL HA 1 1
17 38405 3 1 15 VAL HB H 17.442 0.955 -5.391 1.00 . C C . 15 VAL HB 1 1
17 38406 3 1 15 VAL HG11 H 14.799 0.969 -6.796 1.00 . C C . 15 VAL HG11 1 1
17 38407 3 1 15 VAL HG12 H 16.242 0.616 -7.746 1.00 . C C . 15 VAL HG12 1 1
17 38408 3 1 15 VAL HG13 H 15.827 -0.396 -6.362 1.00 . C C . 15 VAL HG13 1 1
17 38409 3 1 15 VAL HG21 H 16.497 3.466 -6.756 1.00 . C C . 15 VAL HG21 1 1
17 38410 3 1 15 VAL HG22 H 18.120 3.038 -6.223 1.00 . C C . 15 VAL HG22 1 1
17 38411 3 1 15 VAL HG23 H 17.450 2.302 -7.677 1.00 . C C . 15 VAL HG23 1 1
17 38412 3 1 15 VAL N N 16.138 3.491 -4.509 1.00 . C C . 15 VAL N 1 1
17 38413 3 1 15 VAL O O 15.280 0.293 -3.191 1.00 . C C . 15 VAL O 1 1
17 38414 3 1 16 LYS C C 15.532 1.479 -0.425 1.00 . C C . 16 LYS C 1 1
17 38415 3 1 16 LYS CA C 16.824 1.243 -1.192 1.00 . C C . 16 LYS CA 1 1
17 38416 3 1 16 LYS CB C 17.996 1.977 -0.536 1.00 . C C . 16 LYS CB 1 1
17 38417 3 1 16 LYS CD C 17.618 3.176 1.626 1.00 . C C . 16 LYS CD 1 1
17 38418 3 1 16 LYS CE C 18.067 3.161 3.089 1.00 . C C . 16 LYS CE 1 1
17 38419 3 1 16 LYS CG C 17.923 1.820 0.983 1.00 . C C . 16 LYS CG 1 1
17 38420 3 1 16 LYS H H 17.092 2.733 -2.713 1.00 . C C . 16 LYS H 1 1
17 38421 3 1 16 LYS HA H 17.036 0.189 -1.287 1.00 . C C . 16 LYS HA 1 1
17 38422 3 1 16 LYS HB2 H 18.926 1.562 -0.896 1.00 . C C . 16 LYS HB2 1 1
17 38423 3 1 16 LYS HB3 H 17.950 3.026 -0.789 1.00 . C C . 16 LYS HB3 1 1
17 38424 3 1 16 LYS HD2 H 18.147 3.955 1.094 1.00 . C C . 16 LYS HD2 1 1
17 38425 3 1 16 LYS HD3 H 16.556 3.366 1.580 1.00 . C C . 16 LYS HD3 1 1
17 38426 3 1 16 LYS HE2 H 19.146 3.115 3.149 1.00 . C C . 16 LYS HE2 1 1
17 38427 3 1 16 LYS HE3 H 17.696 4.032 3.607 1.00 . C C . 16 LYS HE3 1 1
17 38428 3 1 16 LYS HG2 H 17.141 1.119 1.231 1.00 . C C . 16 LYS HG2 1 1
17 38429 3 1 16 LYS HG3 H 18.867 1.455 1.351 1.00 . C C . 16 LYS HG3 1 1
17 38430 3 1 16 LYS HZ1 H 16.551 1.739 3.196 1.00 . C C . 16 LYS HZ1 1 1
17 38431 3 1 16 LYS HZ2 H 18.102 1.125 3.517 1.00 . C C . 16 LYS HZ2 1 1
17 38432 3 1 16 LYS HZ3 H 17.299 2.064 4.683 1.00 . C C . 16 LYS HZ3 1 1
17 38433 3 1 16 LYS N N 16.658 1.877 -2.522 1.00 . C C . 16 LYS N 1 1
17 38434 3 1 16 LYS NZ N 17.459 1.930 3.665 1.00 . C C . 16 LYS NZ 1 1
17 38435 3 1 16 LYS O O 15.011 0.606 0.240 1.00 . C C . 16 LYS O 1 1
17 38436 3 1 17 PHE C C 12.616 2.129 -0.551 1.00 . C C . 17 PHE C 1 1
17 38437 3 1 17 PHE CA C 13.707 2.969 0.114 1.00 . C C . 17 PHE CA 1 1
17 38438 3 1 17 PHE CB C 13.493 4.472 -0.126 1.00 . C C . 17 PHE CB 1 1
17 38439 3 1 17 PHE CD1 C 11.290 4.506 -1.350 1.00 . C C . 17 PHE CD1 1 1
17 38440 3 1 17 PHE CD2 C 11.381 5.374 0.912 1.00 . C C . 17 PHE CD2 1 1
17 38441 3 1 17 PHE CE1 C 9.923 4.802 -1.410 1.00 . C C . 17 PHE CE1 1 1
17 38442 3 1 17 PHE CE2 C 10.015 5.671 0.853 1.00 . C C . 17 PHE CE2 1 1
17 38443 3 1 17 PHE CG C 12.018 4.791 -0.188 1.00 . C C . 17 PHE CG 1 1
17 38444 3 1 17 PHE CZ C 9.285 5.386 -0.309 1.00 . C C . 17 PHE CZ 1 1
17 38445 3 1 17 PHE H H 15.425 3.335 -1.127 1.00 . C C . 17 PHE H 1 1
17 38446 3 1 17 PHE HA H 13.764 2.758 1.170 1.00 . C C . 17 PHE HA 1 1
17 38447 3 1 17 PHE HB2 H 13.946 5.029 0.681 1.00 . C C . 17 PHE HB2 1 1
17 38448 3 1 17 PHE HB3 H 13.960 4.753 -1.059 1.00 . C C . 17 PHE HB3 1 1
17 38449 3 1 17 PHE HD1 H 11.782 4.055 -2.200 1.00 . C C . 17 PHE HD1 1 1
17 38450 3 1 17 PHE HD2 H 11.943 5.594 1.808 1.00 . C C . 17 PHE HD2 1 1
17 38451 3 1 17 PHE HE1 H 9.363 4.580 -2.306 1.00 . C C . 17 PHE HE1 1 1
17 38452 3 1 17 PHE HE2 H 9.524 6.121 1.702 1.00 . C C . 17 PHE HE2 1 1
17 38453 3 1 17 PHE HZ H 8.231 5.615 -0.354 1.00 . C C . 17 PHE HZ 1 1
17 38454 3 1 17 PHE N N 14.992 2.660 -0.557 1.00 . C C . 17 PHE N 1 1
17 38455 3 1 17 PHE O O 11.664 1.710 0.076 1.00 . C C . 17 PHE O 1 1
17 38456 3 1 18 GLN C C 11.588 -0.306 -1.847 1.00 . C C . 18 GLN C 1 1
17 38457 3 1 18 GLN CA C 11.753 1.045 -2.540 1.00 . C C . 18 GLN CA 1 1
17 38458 3 1 18 GLN CB C 12.318 0.852 -3.946 1.00 . C C . 18 GLN CB 1 1
17 38459 3 1 18 GLN CD C 12.182 1.633 -6.310 1.00 . C C . 18 GLN CD 1 1
17 38460 3 1 18 GLN CG C 11.823 1.971 -4.862 1.00 . C C . 18 GLN CG 1 1
17 38461 3 1 18 GLN H H 13.551 2.217 -2.306 1.00 . C C . 18 GLN H 1 1
17 38462 3 1 18 GLN HA H 10.811 1.561 -2.589 1.00 . C C . 18 GLN HA 1 1
17 38463 3 1 18 GLN HB2 H 13.398 0.873 -3.904 1.00 . C C . 18 GLN HB2 1 1
17 38464 3 1 18 GLN HB3 H 11.992 -0.100 -4.337 1.00 . C C . 18 GLN HB3 1 1
17 38465 3 1 18 GLN HE21 H 12.204 3.527 -6.902 1.00 . C C . 18 GLN HE21 1 1
17 38466 3 1 18 GLN HE22 H 12.560 2.386 -8.106 1.00 . C C . 18 GLN HE22 1 1
17 38467 3 1 18 GLN HG2 H 10.751 2.065 -4.769 1.00 . C C . 18 GLN HG2 1 1
17 38468 3 1 18 GLN HG3 H 12.294 2.901 -4.583 1.00 . C C . 18 GLN HG3 1 1
17 38469 3 1 18 GLN N N 12.765 1.872 -1.823 1.00 . C C . 18 GLN N 1 1
17 38470 3 1 18 GLN NE2 N 12.326 2.594 -7.178 1.00 . C C . 18 GLN NE2 1 1
17 38471 3 1 18 GLN O O 10.491 -0.734 -1.548 1.00 . C C . 18 GLN O 1 1
17 38472 3 1 18 GLN OE1 O 12.335 0.477 -6.655 1.00 . C C . 18 GLN OE1 1 1
17 38473 3 1 19 THR C C 11.769 -2.156 0.383 1.00 . C C . 19 THR C 1 1
17 38474 3 1 19 THR CA C 12.577 -2.305 -0.907 1.00 . C C . 19 THR CA 1 1
17 38475 3 1 19 THR CB C 14.034 -2.712 -0.625 1.00 . C C . 19 THR CB 1 1
17 38476 3 1 19 THR CG2 C 14.468 -2.247 0.771 1.00 . C C . 19 THR CG2 1 1
17 38477 3 1 19 THR H H 13.546 -0.614 -1.836 1.00 . C C . 19 THR H 1 1
17 38478 3 1 19 THR HA H 12.110 -3.031 -1.559 1.00 . C C . 19 THR HA 1 1
17 38479 3 1 19 THR HB H 14.675 -2.256 -1.363 1.00 . C C . 19 THR HB 1 1
17 38480 3 1 19 THR HG1 H 13.292 -4.508 -0.530 1.00 . C C . 19 THR HG1 1 1
17 38481 3 1 19 THR HG21 H 14.204 -1.209 0.903 1.00 . C C . 19 THR HG21 1 1
17 38482 3 1 19 THR HG22 H 13.968 -2.843 1.520 1.00 . C C . 19 THR HG22 1 1
17 38483 3 1 19 THR HG23 H 15.536 -2.363 0.874 1.00 . C C . 19 THR HG23 1 1
17 38484 3 1 19 THR N N 12.673 -0.981 -1.587 1.00 . C C . 19 THR N 1 1
17 38485 3 1 19 THR O O 11.015 -3.030 0.765 1.00 . C C . 19 THR O 1 1
17 38486 3 1 19 THR OG1 O 14.153 -4.125 -0.711 1.00 . C C . 19 THR OG1 1 1
17 38487 3 1 20 LYS C C 9.662 -0.754 1.977 1.00 . C C . 20 LYS C 1 1
17 38488 3 1 20 LYS CA C 11.154 -0.821 2.306 1.00 . C C . 20 LYS CA 1 1
17 38489 3 1 20 LYS CB C 11.655 0.519 2.844 1.00 . C C . 20 LYS CB 1 1
17 38490 3 1 20 LYS CD C 13.416 -0.071 4.514 1.00 . C C . 20 LYS CD 1 1
17 38491 3 1 20 LYS CE C 13.251 1.084 5.507 1.00 . C C . 20 LYS CE 1 1
17 38492 3 1 20 LYS CG C 13.162 0.438 3.094 1.00 . C C . 20 LYS CG 1 1
17 38493 3 1 20 LYS H H 12.526 -0.354 0.708 1.00 . C C . 20 LYS H 1 1
17 38494 3 1 20 LYS HA H 11.352 -1.607 3.017 1.00 . C C . 20 LYS HA 1 1
17 38495 3 1 20 LYS HB2 H 11.450 1.296 2.122 1.00 . C C . 20 LYS HB2 1 1
17 38496 3 1 20 LYS HB3 H 11.151 0.749 3.771 1.00 . C C . 20 LYS HB3 1 1
17 38497 3 1 20 LYS HD2 H 12.708 -0.852 4.748 1.00 . C C . 20 LYS HD2 1 1
17 38498 3 1 20 LYS HD3 H 14.420 -0.462 4.582 1.00 . C C . 20 LYS HD3 1 1
17 38499 3 1 20 LYS HE2 H 14.220 1.445 5.825 1.00 . C C . 20 LYS HE2 1 1
17 38500 3 1 20 LYS HE3 H 12.677 1.881 5.063 1.00 . C C . 20 LYS HE3 1 1
17 38501 3 1 20 LYS HG2 H 13.608 -0.241 2.382 1.00 . C C . 20 LYS HG2 1 1
17 38502 3 1 20 LYS HG3 H 13.600 1.417 2.980 1.00 . C C . 20 LYS HG3 1 1
17 38503 3 1 20 LYS HZ1 H 12.626 -0.534 6.661 1.00 . C C . 20 LYS HZ1 1 1
17 38504 3 1 20 LYS HZ2 H 12.881 0.892 7.546 1.00 . C C . 20 LYS HZ2 1 1
17 38505 3 1 20 LYS HZ3 H 11.500 0.735 6.575 1.00 . C C . 20 LYS HZ3 1 1
17 38506 3 1 20 LYS N N 11.918 -1.045 1.047 1.00 . C C . 20 LYS N 1 1
17 38507 3 1 20 LYS NZ N 12.509 0.499 6.659 1.00 . C C . 20 LYS NZ 1 1
17 38508 3 1 20 LYS O O 8.825 -1.230 2.718 1.00 . C C . 20 LYS O 1 1
17 38509 3 1 21 VAL C C 7.452 -1.455 -0.076 1.00 . C C . 21 VAL C 1 1
17 38510 3 1 21 VAL CA C 7.908 -0.088 0.443 1.00 . C C . 21 VAL CA 1 1
17 38511 3 1 21 VAL CB C 7.902 0.973 -0.665 1.00 . C C . 21 VAL CB 1 1
17 38512 3 1 21 VAL CG1 C 6.879 0.622 -1.752 1.00 . C C . 21 VAL CG1 1 1
17 38513 3 1 21 VAL CG2 C 7.543 2.328 -0.056 1.00 . C C . 21 VAL CG2 1 1
17 38514 3 1 21 VAL H H 10.033 0.184 0.272 1.00 . C C . 21 VAL H 1 1
17 38515 3 1 21 VAL HA H 7.293 0.231 1.269 1.00 . C C . 21 VAL HA 1 1
17 38516 3 1 21 VAL HB H 8.885 1.028 -1.107 1.00 . C C . 21 VAL HB 1 1
17 38517 3 1 21 VAL HG11 H 5.967 0.276 -1.288 1.00 . C C . 21 VAL HG11 1 1
17 38518 3 1 21 VAL HG12 H 6.672 1.498 -2.347 1.00 . C C . 21 VAL HG12 1 1
17 38519 3 1 21 VAL HG13 H 7.280 -0.158 -2.383 1.00 . C C . 21 VAL HG13 1 1
17 38520 3 1 21 VAL HG21 H 7.218 2.186 0.965 1.00 . C C . 21 VAL HG21 1 1
17 38521 3 1 21 VAL HG22 H 8.409 2.971 -0.072 1.00 . C C . 21 VAL HG22 1 1
17 38522 3 1 21 VAL HG23 H 6.746 2.780 -0.627 1.00 . C C . 21 VAL HG23 1 1
17 38523 3 1 21 VAL N N 9.334 -0.179 0.854 1.00 . C C . 21 VAL N 1 1
17 38524 3 1 21 VAL O O 6.276 -1.744 -0.153 1.00 . C C . 21 VAL O 1 1
17 38525 3 1 22 GLU C C 7.558 -4.515 0.246 1.00 . C C . 22 GLU C 1 1
17 38526 3 1 22 GLU CA C 8.023 -3.647 -0.926 1.00 . C C . 22 GLU CA 1 1
17 38527 3 1 22 GLU CB C 9.319 -4.191 -1.532 1.00 . C C . 22 GLU CB 1 1
17 38528 3 1 22 GLU CD C 10.422 -4.685 -3.716 1.00 . C C . 22 GLU CD 1 1
17 38529 3 1 22 GLU CG C 9.390 -3.806 -3.011 1.00 . C C . 22 GLU CG 1 1
17 38530 3 1 22 GLU H H 9.327 -2.038 -0.346 1.00 . C C . 22 GLU H 1 1
17 38531 3 1 22 GLU HA H 7.256 -3.581 -1.681 1.00 . C C . 22 GLU HA 1 1
17 38532 3 1 22 GLU HB2 H 10.165 -3.769 -1.009 1.00 . C C . 22 GLU HB2 1 1
17 38533 3 1 22 GLU HB3 H 9.340 -5.265 -1.440 1.00 . C C . 22 GLU HB3 1 1
17 38534 3 1 22 GLU HG2 H 8.421 -3.946 -3.467 1.00 . C C . 22 GLU HG2 1 1
17 38535 3 1 22 GLU HG3 H 9.683 -2.770 -3.099 1.00 . C C . 22 GLU HG3 1 1
17 38536 3 1 22 GLU N N 8.384 -2.296 -0.423 1.00 . C C . 22 GLU N 1 1
17 38537 3 1 22 GLU O O 6.551 -5.195 0.176 1.00 . C C . 22 GLU O 1 1
17 38538 3 1 22 GLU OE1 O 11.448 -4.957 -3.116 1.00 . C C . 22 GLU OE1 1 1
17 38539 3 1 22 GLU OE2 O 10.168 -5.073 -4.844 1.00 . C C . 22 GLU OE2 1 1
17 38540 3 1 23 GLU C C 6.671 -4.631 3.196 1.00 . C C . 23 GLU C 1 1
17 38541 3 1 23 GLU CA C 7.878 -5.283 2.522 1.00 . C C . 23 GLU CA 1 1
17 38542 3 1 23 GLU CB C 9.093 -5.258 3.451 1.00 . C C . 23 GLU CB 1 1
17 38543 3 1 23 GLU CD C 10.425 -3.806 4.990 1.00 . C C . 23 GLU CD 1 1
17 38544 3 1 23 GLU CG C 9.398 -3.813 3.856 1.00 . C C . 23 GLU CG 1 1
17 38545 3 1 23 GLU H H 9.078 -3.912 1.373 1.00 . C C . 23 GLU H 1 1
17 38546 3 1 23 GLU HA H 7.650 -6.297 2.234 1.00 . C C . 23 GLU HA 1 1
17 38547 3 1 23 GLU HB2 H 8.882 -5.843 4.334 1.00 . C C . 23 GLU HB2 1 1
17 38548 3 1 23 GLU HB3 H 9.947 -5.673 2.938 1.00 . C C . 23 GLU HB3 1 1
17 38549 3 1 23 GLU HG2 H 9.796 -3.279 3.006 1.00 . C C . 23 GLU HG2 1 1
17 38550 3 1 23 GLU HG3 H 8.492 -3.334 4.191 1.00 . C C . 23 GLU HG3 1 1
17 38551 3 1 23 GLU N N 8.279 -4.479 1.334 1.00 . C C . 23 GLU N 1 1
17 38552 3 1 23 GLU O O 5.874 -5.285 3.840 1.00 . C C . 23 GLU O 1 1
17 38553 3 1 23 GLU OE1 O 11.606 -3.878 4.693 1.00 . C C . 23 GLU OE1 1 1
17 38554 3 1 23 GLU OE2 O 10.014 -3.733 6.136 1.00 . C C . 23 GLU OE2 1 1
17 38555 3 1 24 LEU C C 4.092 -2.974 2.889 1.00 . C C . 24 LEU C 1 1
17 38556 3 1 24 LEU CA C 5.369 -2.645 3.665 1.00 . C C . 24 LEU CA 1 1
17 38557 3 1 24 LEU CB C 5.702 -1.157 3.556 1.00 . C C . 24 LEU CB 1 1
17 38558 3 1 24 LEU CD1 C 3.529 -0.663 4.679 1.00 . C C . 24 LEU CD1 1 1
17 38559 3 1 24 LEU CD2 C 5.614 -0.899 6.035 1.00 . C C . 24 LEU CD2 1 1
17 38560 3 1 24 LEU CG C 5.036 -0.405 4.707 1.00 . C C . 24 LEU CG 1 1
17 38561 3 1 24 LEU H H 7.178 -2.836 2.515 1.00 . C C . 24 LEU H 1 1
17 38562 3 1 24 LEU HA H 5.267 -2.928 4.700 1.00 . C C . 24 LEU HA 1 1
17 38563 3 1 24 LEU HB2 H 6.773 -1.024 3.609 1.00 . C C . 24 LEU HB2 1 1
17 38564 3 1 24 LEU HB3 H 5.337 -0.772 2.616 1.00 . C C . 24 LEU HB3 1 1
17 38565 3 1 24 LEU HD11 H 3.148 -0.461 3.689 1.00 . C C . 24 LEU HD11 1 1
17 38566 3 1 24 LEU HD12 H 3.337 -1.695 4.935 1.00 . C C . 24 LEU HD12 1 1
17 38567 3 1 24 LEU HD13 H 3.039 -0.018 5.392 1.00 . C C . 24 LEU HD13 1 1
17 38568 3 1 24 LEU HD21 H 6.462 -1.540 5.843 1.00 . C C . 24 LEU HD21 1 1
17 38569 3 1 24 LEU HD22 H 5.930 -0.053 6.627 1.00 . C C . 24 LEU HD22 1 1
17 38570 3 1 24 LEU HD23 H 4.859 -1.452 6.573 1.00 . C C . 24 LEU HD23 1 1
17 38571 3 1 24 LEU HG H 5.223 0.654 4.601 1.00 . C C . 24 LEU HG 1 1
17 38572 3 1 24 LEU N N 6.527 -3.343 3.043 1.00 . C C . 24 LEU N 1 1
17 38573 3 1 24 LEU O O 3.053 -3.234 3.463 1.00 . C C . 24 LEU O 1 1
17 38574 3 1 25 ILE C C 2.539 -4.746 1.043 1.00 . C C . 25 ILE C 1 1
17 38575 3 1 25 ILE CA C 2.963 -3.295 0.772 1.00 . C C . 25 ILE CA 1 1
17 38576 3 1 25 ILE CB C 3.407 -3.076 -0.689 1.00 . C C . 25 ILE CB 1 1
17 38577 3 1 25 ILE CD1 C 2.916 -0.668 -0.175 1.00 . C C . 25 ILE CD1 1 1
17 38578 3 1 25 ILE CG1 C 2.786 -1.778 -1.221 1.00 . C C . 25 ILE CG1 1 1
17 38579 3 1 25 ILE CG2 C 2.958 -4.241 -1.582 1.00 . C C . 25 ILE CG2 1 1
17 38580 3 1 25 ILE H H 5.016 -2.767 1.146 1.00 . C C . 25 ILE H 1 1
17 38581 3 1 25 ILE HA H 2.158 -2.620 1.016 1.00 . C C . 25 ILE HA 1 1
17 38582 3 1 25 ILE HB H 4.483 -2.996 -0.724 1.00 . C C . 25 ILE HB 1 1
17 38583 3 1 25 ILE HD11 H 3.644 -0.957 0.569 1.00 . C C . 25 ILE HD11 1 1
17 38584 3 1 25 ILE HD12 H 3.237 0.244 -0.657 1.00 . C C . 25 ILE HD12 1 1
17 38585 3 1 25 ILE HD13 H 1.960 -0.507 0.300 1.00 . C C . 25 ILE HD13 1 1
17 38586 3 1 25 ILE HG12 H 3.297 -1.482 -2.126 1.00 . C C . 25 ILE HG12 1 1
17 38587 3 1 25 ILE HG13 H 1.741 -1.944 -1.437 1.00 . C C . 25 ILE HG13 1 1
17 38588 3 1 25 ILE HG21 H 1.939 -4.508 -1.341 1.00 . C C . 25 ILE HG21 1 1
17 38589 3 1 25 ILE HG22 H 3.016 -3.942 -2.618 1.00 . C C . 25 ILE HG22 1 1
17 38590 3 1 25 ILE HG23 H 3.602 -5.091 -1.416 1.00 . C C . 25 ILE HG23 1 1
17 38591 3 1 25 ILE N N 4.167 -2.973 1.586 1.00 . C C . 25 ILE N 1 1
17 38592 3 1 25 ILE O O 1.366 -5.058 1.092 1.00 . C C . 25 ILE O 1 1
17 38593 3 1 26 ASN C C 2.383 -7.140 2.844 1.00 . C C . 26 ASN C 1 1
17 38594 3 1 26 ASN CA C 3.115 -7.053 1.504 1.00 . C C . 26 ASN CA 1 1
17 38595 3 1 26 ASN CB C 4.448 -7.804 1.565 1.00 . C C . 26 ASN CB 1 1
17 38596 3 1 26 ASN CG C 4.232 -9.265 1.165 1.00 . C C . 26 ASN CG 1 1
17 38597 3 1 26 ASN H H 4.426 -5.365 1.193 1.00 . C C . 26 ASN H 1 1
17 38598 3 1 26 ASN HA H 2.502 -7.446 0.711 1.00 . C C . 26 ASN HA 1 1
17 38599 3 1 26 ASN HB2 H 5.150 -7.345 0.884 1.00 . C C . 26 ASN HB2 1 1
17 38600 3 1 26 ASN HB3 H 4.838 -7.762 2.569 1.00 . C C . 26 ASN HB3 1 1
17 38601 3 1 26 ASN HD21 H 5.500 -9.970 2.521 1.00 . C C . 26 ASN HD21 1 1
17 38602 3 1 26 ASN HD22 H 4.751 -11.142 1.550 1.00 . C C . 26 ASN HD22 1 1
17 38603 3 1 26 ASN N N 3.481 -5.633 1.228 1.00 . C C . 26 ASN N 1 1
17 38604 3 1 26 ASN ND2 N 4.881 -10.203 1.798 1.00 . C C . 26 ASN ND2 1 1
17 38605 3 1 26 ASN O O 1.408 -7.849 2.991 1.00 . C C . 26 ASN O 1 1
17 38606 3 1 26 ASN OD1 O 3.465 -9.556 0.268 1.00 . C C . 26 ASN OD1 1 1
17 38607 3 1 27 THR C C 0.769 -5.877 5.041 1.00 . C C . 27 THR C 1 1
17 38608 3 1 27 THR CA C 2.189 -6.430 5.153 1.00 . C C . 27 THR CA 1 1
17 38609 3 1 27 THR CB C 3.053 -5.517 6.020 1.00 . C C . 27 THR CB 1 1
17 38610 3 1 27 THR CG2 C 2.341 -5.242 7.345 1.00 . C C . 27 THR CG2 1 1
17 38611 3 1 27 THR H H 3.632 -5.845 3.666 1.00 . C C . 27 THR H 1 1
17 38612 3 1 27 THR HA H 2.176 -7.430 5.561 1.00 . C C . 27 THR HA 1 1
17 38613 3 1 27 THR HB H 3.217 -4.585 5.500 1.00 . C C . 27 THR HB 1 1
17 38614 3 1 27 THR HG1 H 4.613 -6.525 5.443 1.00 . C C . 27 THR HG1 1 1
17 38615 3 1 27 THR HG21 H 2.067 -6.178 7.807 1.00 . C C . 27 THR HG21 1 1
17 38616 3 1 27 THR HG22 H 3.003 -4.697 8.002 1.00 . C C . 27 THR HG22 1 1
17 38617 3 1 27 THR HG23 H 1.452 -4.656 7.162 1.00 . C C . 27 THR HG23 1 1
17 38618 3 1 27 THR N N 2.848 -6.412 3.817 1.00 . C C . 27 THR N 1 1
17 38619 3 1 27 THR O O -0.124 -6.286 5.754 1.00 . C C . 27 THR O 1 1
17 38620 3 1 27 THR OG1 O 4.301 -6.149 6.270 1.00 . C C . 27 THR OG1 1 1
17 38621 3 1 28 LEU C C -1.719 -5.434 3.333 1.00 . C C . 28 LEU C 1 1
17 38622 3 1 28 LEU CA C -0.816 -4.386 3.979 1.00 . C C . 28 LEU CA 1 1
17 38623 3 1 28 LEU CB C -0.639 -3.183 3.054 1.00 . C C . 28 LEU CB 1 1
17 38624 3 1 28 LEU CD1 C 0.704 -1.075 3.059 1.00 . C C . 28 LEU CD1 1 1
17 38625 3 1 28 LEU CD2 C -1.495 -1.161 4.239 1.00 . C C . 28 LEU CD2 1 1
17 38626 3 1 28 LEU CG C -0.241 -1.958 3.877 1.00 . C C . 28 LEU CG 1 1
17 38627 3 1 28 LEU H H 1.284 -4.643 3.574 1.00 . C C . 28 LEU H 1 1
17 38628 3 1 28 LEU HA H -1.217 -4.073 4.931 1.00 . C C . 28 LEU HA 1 1
17 38629 3 1 28 LEU HB2 H 0.134 -3.397 2.329 1.00 . C C . 28 LEU HB2 1 1
17 38630 3 1 28 LEU HB3 H -1.566 -2.983 2.542 1.00 . C C . 28 LEU HB3 1 1
17 38631 3 1 28 LEU HD11 H 0.303 -0.945 2.064 1.00 . C C . 28 LEU HD11 1 1
17 38632 3 1 28 LEU HD12 H 0.799 -0.112 3.538 1.00 . C C . 28 LEU HD12 1 1
17 38633 3 1 28 LEU HD13 H 1.675 -1.544 2.999 1.00 . C C . 28 LEU HD13 1 1
17 38634 3 1 28 LEU HD21 H -2.293 -1.418 3.556 1.00 . C C . 28 LEU HD21 1 1
17 38635 3 1 28 LEU HD22 H -1.796 -1.400 5.247 1.00 . C C . 28 LEU HD22 1 1
17 38636 3 1 28 LEU HD23 H -1.285 -0.105 4.166 1.00 . C C . 28 LEU HD23 1 1
17 38637 3 1 28 LEU HG H 0.258 -2.280 4.780 1.00 . C C . 28 LEU HG 1 1
17 38638 3 1 28 LEU N N 0.551 -4.955 4.145 1.00 . C C . 28 LEU N 1 1
17 38639 3 1 28 LEU O O -2.832 -5.667 3.761 1.00 . C C . 28 LEU O 1 1
17 38640 3 1 29 GLN C C -2.160 -8.337 2.581 1.00 . C C . 29 GLN C 1 1
17 38641 3 1 29 GLN CA C -2.028 -7.138 1.641 1.00 . C C . 29 GLN CA 1 1
17 38642 3 1 29 GLN CB C -1.212 -7.503 0.401 1.00 . C C . 29 GLN CB 1 1
17 38643 3 1 29 GLN CD C -1.685 -9.491 -1.032 1.00 . C C . 29 GLN CD 1 1
17 38644 3 1 29 GLN CG C -2.137 -8.074 -0.675 1.00 . C C . 29 GLN CG 1 1
17 38645 3 1 29 GLN H H -0.322 -5.887 2.005 1.00 . C C . 29 GLN H 1 1
17 38646 3 1 29 GLN HA H -2.999 -6.763 1.358 1.00 . C C . 29 GLN HA 1 1
17 38647 3 1 29 GLN HB2 H -0.721 -6.618 0.024 1.00 . C C . 29 GLN HB2 1 1
17 38648 3 1 29 GLN HB3 H -0.470 -8.242 0.664 1.00 . C C . 29 GLN HB3 1 1
17 38649 3 1 29 GLN HE21 H 0.092 -8.910 -1.700 1.00 . C C . 29 GLN HE21 1 1
17 38650 3 1 29 GLN HE22 H -0.201 -10.580 -1.777 1.00 . C C . 29 GLN HE22 1 1
17 38651 3 1 29 GLN HG2 H -3.151 -8.100 -0.302 1.00 . C C . 29 GLN HG2 1 1
17 38652 3 1 29 GLN HG3 H -2.092 -7.452 -1.556 1.00 . C C . 29 GLN HG3 1 1
17 38653 3 1 29 GLN N N -1.229 -6.082 2.315 1.00 . C C . 29 GLN N 1 1
17 38654 3 1 29 GLN NE2 N -0.500 -9.675 -1.545 1.00 . C C . 29 GLN NE2 1 1
17 38655 3 1 29 GLN O O -2.956 -9.230 2.369 1.00 . C C . 29 GLN O 1 1
17 38656 3 1 29 GLN OE1 O -2.418 -10.441 -0.837 1.00 . C C . 29 GLN OE1 1 1
17 38657 3 1 30 GLN C C -2.578 -9.194 5.600 1.00 . C C . 30 GLN C 1 1
17 38658 3 1 30 GLN CA C -1.451 -9.468 4.609 1.00 . C C . 30 GLN CA 1 1
17 38659 3 1 30 GLN CB C -0.097 -9.455 5.314 1.00 . C C . 30 GLN CB 1 1
17 38660 3 1 30 GLN CD C 1.345 -11.465 4.961 1.00 . C C . 30 GLN CD 1 1
17 38661 3 1 30 GLN CG C 0.947 -10.097 4.403 1.00 . C C . 30 GLN CG 1 1
17 38662 3 1 30 GLN H H -0.758 -7.609 3.781 1.00 . C C . 30 GLN H 1 1
17 38663 3 1 30 GLN HA H -1.601 -10.408 4.105 1.00 . C C . 30 GLN HA 1 1
17 38664 3 1 30 GLN HB2 H 0.187 -8.433 5.527 1.00 . C C . 30 GLN HB2 1 1
17 38665 3 1 30 GLN HB3 H -0.160 -10.010 6.235 1.00 . C C . 30 GLN HB3 1 1
17 38666 3 1 30 GLN HE21 H 2.733 -10.726 6.173 1.00 . C C . 30 GLN HE21 1 1
17 38667 3 1 30 GLN HE22 H 2.550 -12.413 6.223 1.00 . C C . 30 GLN HE22 1 1
17 38668 3 1 30 GLN HG2 H 0.533 -10.217 3.413 1.00 . C C . 30 GLN HG2 1 1
17 38669 3 1 30 GLN HG3 H 1.815 -9.463 4.355 1.00 . C C . 30 GLN HG3 1 1
17 38670 3 1 30 GLN N N -1.382 -8.348 3.630 1.00 . C C . 30 GLN N 1 1
17 38671 3 1 30 GLN NE2 N 2.287 -11.541 5.860 1.00 . C C . 30 GLN NE2 1 1
17 38672 3 1 30 GLN O O -3.455 -10.009 5.808 1.00 . C C . 30 GLN O 1 1
17 38673 3 1 30 GLN OE1 O 0.793 -12.475 4.573 1.00 . C C . 30 GLN OE1 1 1
17 38674 3 1 31 LYS C C -4.970 -7.584 6.383 1.00 . C C . 31 LYS C 1 1
17 38675 3 1 31 LYS CA C -3.654 -7.685 7.151 1.00 . C C . 31 LYS CA 1 1
17 38676 3 1 31 LYS CB C -3.255 -6.325 7.729 1.00 . C C . 31 LYS CB 1 1
17 38677 3 1 31 LYS CD C -1.932 -5.191 9.518 1.00 . C C . 31 LYS CD 1 1
17 38678 3 1 31 LYS CE C -0.702 -5.442 10.393 1.00 . C C . 31 LYS CE 1 1
17 38679 3 1 31 LYS CG C -2.496 -6.530 9.041 1.00 . C C . 31 LYS CG 1 1
17 38680 3 1 31 LYS H H -1.863 -7.384 5.993 1.00 . C C . 31 LYS H 1 1
17 38681 3 1 31 LYS HA H -3.722 -8.422 7.935 1.00 . C C . 31 LYS HA 1 1
17 38682 3 1 31 LYS HB2 H -2.622 -5.807 7.024 1.00 . C C . 31 LYS HB2 1 1
17 38683 3 1 31 LYS HB3 H -4.143 -5.740 7.916 1.00 . C C . 31 LYS HB3 1 1
17 38684 3 1 31 LYS HD2 H -1.653 -4.592 8.663 1.00 . C C . 31 LYS HD2 1 1
17 38685 3 1 31 LYS HD3 H -2.681 -4.669 10.095 1.00 . C C . 31 LYS HD3 1 1
17 38686 3 1 31 LYS HE2 H -0.886 -6.261 11.073 1.00 . C C . 31 LYS HE2 1 1
17 38687 3 1 31 LYS HE3 H 0.160 -5.647 9.778 1.00 . C C . 31 LYS HE3 1 1
17 38688 3 1 31 LYS HG2 H -3.170 -6.926 9.788 1.00 . C C . 31 LYS HG2 1 1
17 38689 3 1 31 LYS HG3 H -1.685 -7.224 8.883 1.00 . C C . 31 LYS HG3 1 1
17 38690 3 1 31 LYS HZ1 H -1.403 -3.662 11.216 1.00 . C C . 31 LYS HZ1 1 1
17 38691 3 1 31 LYS HZ2 H -0.152 -4.389 12.103 1.00 . C C . 31 LYS HZ2 1 1
17 38692 3 1 31 LYS HZ3 H 0.198 -3.582 10.649 1.00 . C C . 31 LYS HZ3 1 1
17 38693 3 1 31 LYS N N -2.571 -8.033 6.194 1.00 . C C . 31 LYS N 1 1
17 38694 3 1 31 LYS NZ N -0.499 -4.173 11.147 1.00 . C C . 31 LYS NZ 1 1
17 38695 3 1 31 LYS O O -6.045 -7.643 6.947 1.00 . C C . 31 LYS O 1 1
17 38696 3 1 32 LEU C C -6.634 -8.743 3.944 1.00 . C C . 32 LEU C 1 1
17 38697 3 1 32 LEU CA C -6.110 -7.340 4.254 1.00 . C C . 32 LEU CA 1 1
17 38698 3 1 32 LEU CB C -5.651 -6.644 2.974 1.00 . C C . 32 LEU CB 1 1
17 38699 3 1 32 LEU CD1 C -7.525 -5.025 3.352 1.00 . C C . 32 LEU CD1 1 1
17 38700 3 1 32 LEU CD2 C -6.312 -5.059 1.167 1.00 . C C . 32 LEU CD2 1 1
17 38701 3 1 32 LEU CG C -6.829 -5.920 2.321 1.00 . C C . 32 LEU CG 1 1
17 38702 3 1 32 LEU H H -4.002 -7.401 4.659 1.00 . C C . 32 LEU H 1 1
17 38703 3 1 32 LEU HA H -6.863 -6.753 4.753 1.00 . C C . 32 LEU HA 1 1
17 38704 3 1 32 LEU HB2 H -4.877 -5.928 3.213 1.00 . C C . 32 LEU HB2 1 1
17 38705 3 1 32 LEU HB3 H -5.259 -7.379 2.288 1.00 . C C . 32 LEU HB3 1 1
17 38706 3 1 32 LEU HD11 H -6.782 -4.528 3.957 1.00 . C C . 32 LEU HD11 1 1
17 38707 3 1 32 LEU HD12 H -8.126 -4.288 2.843 1.00 . C C . 32 LEU HD12 1 1
17 38708 3 1 32 LEU HD13 H -8.157 -5.630 3.986 1.00 . C C . 32 LEU HD13 1 1
17 38709 3 1 32 LEU HD21 H -5.511 -4.426 1.519 1.00 . C C . 32 LEU HD21 1 1
17 38710 3 1 32 LEU HD22 H -5.944 -5.698 0.377 1.00 . C C . 32 LEU HD22 1 1
17 38711 3 1 32 LEU HD23 H -7.115 -4.444 0.787 1.00 . C C . 32 LEU HD23 1 1
17 38712 3 1 32 LEU HG H -7.532 -6.649 1.944 1.00 . C C . 32 LEU HG 1 1
17 38713 3 1 32 LEU N N -4.883 -7.439 5.088 1.00 . C C . 32 LEU N 1 1
17 38714 3 1 32 LEU O O -7.810 -9.018 4.062 1.00 . C C . 32 LEU O 1 1
17 38715 3 1 33 GLU C C -6.663 -11.707 4.537 1.00 . C C . 33 GLU C 1 1
17 38716 3 1 33 GLU CA C -6.204 -11.024 3.249 1.00 . C C . 33 GLU CA 1 1
17 38717 3 1 33 GLU CB C -4.967 -11.716 2.672 1.00 . C C . 33 GLU CB 1 1
17 38718 3 1 33 GLU CD C -5.793 -13.426 1.046 1.00 . C C . 33 GLU CD 1 1
17 38719 3 1 33 GLU CG C -5.256 -13.203 2.461 1.00 . C C . 33 GLU CG 1 1
17 38720 3 1 33 GLU H H -4.816 -9.393 3.474 1.00 . C C . 33 GLU H 1 1
17 38721 3 1 33 GLU HA H -7.002 -11.015 2.523 1.00 . C C . 33 GLU HA 1 1
17 38722 3 1 33 GLU HB2 H -4.710 -11.262 1.726 1.00 . C C . 33 GLU HB2 1 1
17 38723 3 1 33 GLU HB3 H -4.141 -11.606 3.359 1.00 . C C . 33 GLU HB3 1 1
17 38724 3 1 33 GLU HG2 H -4.344 -13.768 2.594 1.00 . C C . 33 GLU HG2 1 1
17 38725 3 1 33 GLU HG3 H -5.992 -13.533 3.179 1.00 . C C . 33 GLU HG3 1 1
17 38726 3 1 33 GLU N N -5.762 -9.635 3.556 1.00 . C C . 33 GLU N 1 1
17 38727 3 1 33 GLU O O -7.373 -12.693 4.516 1.00 . C C . 33 GLU O 1 1
17 38728 3 1 33 GLU OE1 O -5.787 -12.480 0.276 1.00 . C C . 33 GLU OE1 1 1
17 38729 3 1 33 GLU OE2 O -6.200 -14.539 0.757 1.00 . C C . 33 GLU OE2 1 1
17 38730 3 1 34 ALA C C -8.025 -11.072 7.353 1.00 . C C . 34 ALA C 1 1
17 38731 3 1 34 ALA CA C -6.719 -11.744 6.955 1.00 . C C . 34 ALA CA 1 1
17 38732 3 1 34 ALA CB C -5.603 -11.403 7.946 1.00 . C C . 34 ALA CB 1 1
17 38733 3 1 34 ALA H H -5.740 -10.351 5.648 1.00 . C C . 34 ALA H 1 1
17 38734 3 1 34 ALA HA H -6.843 -12.811 6.877 1.00 . C C . 34 ALA HA 1 1
17 38735 3 1 34 ALA HB1 H -4.844 -10.820 7.445 1.00 . C C . 34 ALA HB1 1 1
17 38736 3 1 34 ALA HB2 H -6.012 -10.832 8.766 1.00 . C C . 34 ALA HB2 1 1
17 38737 3 1 34 ALA HB3 H -5.166 -12.315 8.324 1.00 . C C . 34 ALA HB3 1 1
17 38738 3 1 34 ALA N N -6.286 -11.163 5.659 1.00 . C C . 34 ALA N 1 1
17 38739 3 1 34 ALA O O -8.929 -11.689 7.879 1.00 . C C . 34 ALA O 1 1
17 38740 3 1 35 VAL C C -10.530 -9.697 6.585 1.00 . C C . 35 VAL C 1 1
17 38741 3 1 35 VAL CA C -9.381 -9.068 7.380 1.00 . C C . 35 VAL CA 1 1
17 38742 3 1 35 VAL CB C -9.098 -7.625 6.932 1.00 . C C . 35 VAL CB 1 1
17 38743 3 1 35 VAL CG1 C -10.360 -6.978 6.360 1.00 . C C . 35 VAL CG1 1 1
17 38744 3 1 35 VAL CG2 C -8.611 -6.807 8.130 1.00 . C C . 35 VAL CG2 1 1
17 38745 3 1 35 VAL H H -7.393 -9.343 6.619 1.00 . C C . 35 VAL H 1 1
17 38746 3 1 35 VAL HA H -9.585 -9.100 8.439 1.00 . C C . 35 VAL HA 1 1
17 38747 3 1 35 VAL HB H -8.332 -7.636 6.173 1.00 . C C . 35 VAL HB 1 1
17 38748 3 1 35 VAL HG11 H -10.767 -7.609 5.583 1.00 . C C . 35 VAL HG11 1 1
17 38749 3 1 35 VAL HG12 H -11.090 -6.858 7.146 1.00 . C C . 35 VAL HG12 1 1
17 38750 3 1 35 VAL HG13 H -10.111 -6.013 5.946 1.00 . C C . 35 VAL HG13 1 1
17 38751 3 1 35 VAL HG21 H -7.792 -7.321 8.609 1.00 . C C . 35 VAL HG21 1 1
17 38752 3 1 35 VAL HG22 H -8.279 -5.836 7.791 1.00 . C C . 35 VAL HG22 1 1
17 38753 3 1 35 VAL HG23 H -9.421 -6.684 8.834 1.00 . C C . 35 VAL HG23 1 1
17 38754 3 1 35 VAL N N -8.132 -9.805 7.065 1.00 . C C . 35 VAL N 1 1
17 38755 3 1 35 VAL O O -11.641 -9.806 7.062 1.00 . C C . 35 VAL O 1 1
17 38756 3 1 36 ALA C C -11.678 -12.120 5.167 1.00 . C C . 36 ALA C 1 1
17 38757 3 1 36 ALA CA C -11.330 -10.763 4.562 1.00 . C C . 36 ALA CA 1 1
17 38758 3 1 36 ALA CB C -10.730 -10.934 3.166 1.00 . C C . 36 ALA CB 1 1
17 38759 3 1 36 ALA H H -9.352 -10.040 5.015 1.00 . C C . 36 ALA H 1 1
17 38760 3 1 36 ALA HA H -12.202 -10.130 4.518 1.00 . C C . 36 ALA HA 1 1
17 38761 3 1 36 ALA HB1 H -9.657 -10.820 3.219 1.00 . C C . 36 ALA HB1 1 1
17 38762 3 1 36 ALA HB2 H -10.969 -11.917 2.790 1.00 . C C . 36 ALA HB2 1 1
17 38763 3 1 36 ALA HB3 H -11.139 -10.185 2.505 1.00 . C C . 36 ALA HB3 1 1
17 38764 3 1 36 ALA N N -10.260 -10.126 5.378 1.00 . C C . 36 ALA N 1 1
17 38765 3 1 36 ALA O O -12.771 -12.626 5.001 1.00 . C C . 36 ALA O 1 1
17 38766 3 1 37 LYS C C -11.851 -13.830 7.786 1.00 . C C . 37 LYS C 1 1
17 38767 3 1 37 LYS CA C -11.040 -14.034 6.508 1.00 . C C . 37 LYS CA 1 1
17 38768 3 1 37 LYS CB C -9.674 -14.645 6.822 1.00 . C C . 37 LYS CB 1 1
17 38769 3 1 37 LYS CD C -7.767 -15.843 5.740 1.00 . C C . 37 LYS CD 1 1
17 38770 3 1 37 LYS CE C -7.451 -17.235 5.191 1.00 . C C . 37 LYS CE 1 1
17 38771 3 1 37 LYS CG C -9.279 -15.609 5.701 1.00 . C C . 37 LYS CG 1 1
17 38772 3 1 37 LYS H H -9.880 -12.282 6.009 1.00 . C C . 37 LYS H 1 1
17 38773 3 1 37 LYS HA H -11.583 -14.663 5.821 1.00 . C C . 37 LYS HA 1 1
17 38774 3 1 37 LYS HB2 H -8.937 -13.860 6.900 1.00 . C C . 37 LYS HB2 1 1
17 38775 3 1 37 LYS HB3 H -9.727 -15.185 7.755 1.00 . C C . 37 LYS HB3 1 1
17 38776 3 1 37 LYS HD2 H -7.273 -15.097 5.135 1.00 . C C . 37 LYS HD2 1 1
17 38777 3 1 37 LYS HD3 H -7.417 -15.771 6.758 1.00 . C C . 37 LYS HD3 1 1
17 38778 3 1 37 LYS HE2 H -6.751 -17.744 5.842 1.00 . C C . 37 LYS HE2 1 1
17 38779 3 1 37 LYS HE3 H -8.356 -17.814 5.084 1.00 . C C . 37 LYS HE3 1 1
17 38780 3 1 37 LYS HG2 H -9.793 -16.550 5.839 1.00 . C C . 37 LYS HG2 1 1
17 38781 3 1 37 LYS HG3 H -9.551 -15.185 4.747 1.00 . C C . 37 LYS HG3 1 1
17 38782 3 1 37 LYS HZ1 H -6.091 -16.271 3.947 1.00 . C C . 37 LYS HZ1 1 1
17 38783 3 1 37 LYS HZ2 H -6.431 -17.873 3.493 1.00 . C C . 37 LYS HZ2 1 1
17 38784 3 1 37 LYS HZ3 H -7.569 -16.650 3.199 1.00 . C C . 37 LYS HZ3 1 1
17 38785 3 1 37 LYS N N -10.755 -12.712 5.882 1.00 . C C . 37 LYS N 1 1
17 38786 3 1 37 LYS NZ N -6.840 -16.989 3.857 1.00 . C C . 37 LYS NZ 1 1
17 38787 3 1 37 LYS O O -12.586 -14.697 8.213 1.00 . C C . 37 LYS O 1 1
17 38788 3 1 38 ARG C C -13.931 -11.964 9.203 1.00 . C C . 38 ARG C 1 1
17 38789 3 1 38 ARG CA C -12.530 -12.415 9.618 1.00 . C C . 38 ARG CA 1 1
17 38790 3 1 38 ARG CB C -11.780 -11.295 10.333 1.00 . C C . 38 ARG CB 1 1
17 38791 3 1 38 ARG CD C -9.742 -11.372 11.774 1.00 . C C . 38 ARG CD 1 1
17 38792 3 1 38 ARG CG C -10.288 -11.626 10.369 1.00 . C C . 38 ARG CG 1 1
17 38793 3 1 38 ARG CZ C -8.720 -12.830 13.419 1.00 . C C . 38 ARG CZ 1 1
17 38794 3 1 38 ARG H H -11.155 -11.986 8.029 1.00 . C C . 38 ARG H 1 1
17 38795 3 1 38 ARG HA H -12.579 -13.295 10.239 1.00 . C C . 38 ARG HA 1 1
17 38796 3 1 38 ARG HB2 H -11.931 -10.366 9.804 1.00 . C C . 38 ARG HB2 1 1
17 38797 3 1 38 ARG HB3 H -12.150 -11.201 11.340 1.00 . C C . 38 ARG HB3 1 1
17 38798 3 1 38 ARG HD2 H -8.873 -10.732 11.726 1.00 . C C . 38 ARG HD2 1 1
17 38799 3 1 38 ARG HD3 H -10.504 -10.932 12.396 1.00 . C C . 38 ARG HD3 1 1
17 38800 3 1 38 ARG HE H -9.619 -13.523 11.789 1.00 . C C . 38 ARG HE 1 1
17 38801 3 1 38 ARG HG2 H -10.142 -12.663 10.104 1.00 . C C . 38 ARG HG2 1 1
17 38802 3 1 38 ARG HG3 H -9.764 -10.998 9.665 1.00 . C C . 38 ARG HG3 1 1
17 38803 3 1 38 ARG HH11 H -9.452 -11.134 14.192 1.00 . C C . 38 ARG HH11 1 1
17 38804 3 1 38 ARG HH12 H -8.351 -12.007 15.206 1.00 . C C . 38 ARG HH12 1 1
17 38805 3 1 38 ARG HH21 H -7.837 -14.553 12.913 1.00 . C C . 38 ARG HH21 1 1
17 38806 3 1 38 ARG HH22 H -7.438 -13.940 14.483 1.00 . C C . 38 ARG HH22 1 1
17 38807 3 1 38 ARG N N -11.741 -12.680 8.391 1.00 . C C . 38 ARG N 1 1
17 38808 3 1 38 ARG NE N -9.372 -12.720 12.294 1.00 . C C . 38 ARG NE 1 1
17 38809 3 1 38 ARG NH1 N -8.851 -11.919 14.344 1.00 . C C . 38 ARG NH1 1 1
17 38810 3 1 38 ARG NH2 N -7.937 -13.854 13.620 1.00 . C C . 38 ARG NH2 1 1
17 38811 3 1 38 ARG O O -14.915 -12.255 9.854 1.00 . C C . 38 ARG O 1 1
17 38812 3 1 39 ILE C C -16.182 -12.031 7.208 1.00 . C C . 39 ILE C 1 1
17 38813 3 1 39 ILE CA C -15.348 -10.814 7.604 1.00 . C C . 39 ILE CA 1 1
17 38814 3 1 39 ILE CB C -15.039 -9.933 6.390 1.00 . C C . 39 ILE CB 1 1
17 38815 3 1 39 ILE CD1 C -15.936 -7.786 7.317 1.00 . C C . 39 ILE CD1 1 1
17 38816 3 1 39 ILE CG1 C -14.673 -8.523 6.871 1.00 . C C . 39 ILE CG1 1 1
17 38817 3 1 39 ILE CG2 C -16.260 -9.862 5.468 1.00 . C C . 39 ILE CG2 1 1
17 38818 3 1 39 ILE H H -13.213 -11.069 7.584 1.00 . C C . 39 ILE H 1 1
17 38819 3 1 39 ILE HA H -15.856 -10.241 8.359 1.00 . C C . 39 ILE HA 1 1
17 38820 3 1 39 ILE HB H -14.205 -10.355 5.847 1.00 . C C . 39 ILE HB 1 1
17 38821 3 1 39 ILE HD11 H -16.706 -8.501 7.558 1.00 . C C . 39 ILE HD11 1 1
17 38822 3 1 39 ILE HD12 H -15.714 -7.189 8.187 1.00 . C C . 39 ILE HD12 1 1
17 38823 3 1 39 ILE HD13 H -16.278 -7.143 6.520 1.00 . C C . 39 ILE HD13 1 1
17 38824 3 1 39 ILE HG12 H -13.987 -8.594 7.702 1.00 . C C . 39 ILE HG12 1 1
17 38825 3 1 39 ILE HG13 H -14.206 -7.977 6.065 1.00 . C C . 39 ILE HG13 1 1
17 38826 3 1 39 ILE HG21 H -17.147 -9.681 6.058 1.00 . C C . 39 ILE HG21 1 1
17 38827 3 1 39 ILE HG22 H -16.130 -9.059 4.759 1.00 . C C . 39 ILE HG22 1 1
17 38828 3 1 39 ILE HG23 H -16.365 -10.798 4.938 1.00 . C C . 39 ILE HG23 1 1
17 38829 3 1 39 ILE N N -14.021 -11.272 8.097 1.00 . C C . 39 ILE N 1 1
17 38830 3 1 39 ILE O O -17.329 -12.160 7.586 1.00 . C C . 39 ILE O 1 1
17 38831 3 1 40 GLU C C -16.715 -14.906 7.374 1.00 . C C . 40 GLU C 1 1
17 38832 3 1 40 GLU CA C -16.368 -14.159 6.094 1.00 . C C . 40 GLU CA 1 1
17 38833 3 1 40 GLU CB C -15.427 -14.982 5.213 1.00 . C C . 40 GLU CB 1 1
17 38834 3 1 40 GLU CD C -14.374 -16.571 6.823 1.00 . C C . 40 GLU CD 1 1
17 38835 3 1 40 GLU CG C -14.156 -15.305 5.992 1.00 . C C . 40 GLU CG 1 1
17 38836 3 1 40 GLU H H -14.671 -12.836 6.197 1.00 . C C . 40 GLU H 1 1
17 38837 3 1 40 GLU HA H -17.263 -13.896 5.550 1.00 . C C . 40 GLU HA 1 1
17 38838 3 1 40 GLU HB2 H -15.917 -15.901 4.924 1.00 . C C . 40 GLU HB2 1 1
17 38839 3 1 40 GLU HB3 H -15.173 -14.415 4.331 1.00 . C C . 40 GLU HB3 1 1
17 38840 3 1 40 GLU HG2 H -13.340 -15.462 5.300 1.00 . C C . 40 GLU HG2 1 1
17 38841 3 1 40 GLU HG3 H -13.919 -14.483 6.647 1.00 . C C . 40 GLU HG3 1 1
17 38842 3 1 40 GLU N N -15.605 -12.942 6.473 1.00 . C C . 40 GLU N 1 1
17 38843 3 1 40 GLU O O -17.770 -15.495 7.503 1.00 . C C . 40 GLU O 1 1
17 38844 3 1 40 GLU OE1 O -15.071 -17.453 6.350 1.00 . C C . 40 GLU OE1 1 1
17 38845 3 1 40 GLU OE2 O -13.843 -16.637 7.919 1.00 . C C . 40 GLU OE2 1 1
17 38846 3 1 41 ALA C C -17.456 -14.996 10.162 1.00 . C C . 41 ALA C 1 1
17 38847 3 1 41 ALA CA C -16.125 -15.521 9.634 1.00 . C C . 41 ALA CA 1 1
17 38848 3 1 41 ALA CB C -14.976 -15.120 10.559 1.00 . C C . 41 ALA CB 1 1
17 38849 3 1 41 ALA H H -15.005 -14.348 8.219 1.00 . C C . 41 ALA H 1 1
17 38850 3 1 41 ALA HA H -16.156 -16.591 9.512 1.00 . C C . 41 ALA HA 1 1
17 38851 3 1 41 ALA HB1 H -14.217 -14.604 9.989 1.00 . C C . 41 ALA HB1 1 1
17 38852 3 1 41 ALA HB2 H -15.349 -14.469 11.335 1.00 . C C . 41 ALA HB2 1 1
17 38853 3 1 41 ALA HB3 H -14.548 -16.005 11.007 1.00 . C C . 41 ALA HB3 1 1
17 38854 3 1 41 ALA N N -15.839 -14.852 8.340 1.00 . C C . 41 ALA N 1 1
17 38855 3 1 41 ALA O O -18.263 -15.732 10.690 1.00 . C C . 41 ALA O 1 1
17 38856 3 1 42 LEU C C -20.087 -13.565 9.478 1.00 . C C . 42 LEU C 1 1
17 38857 3 1 42 LEU CA C -18.995 -13.147 10.452 1.00 . C C . 42 LEU CA 1 1
17 38858 3 1 42 LEU CB C -18.814 -11.620 10.425 1.00 . C C . 42 LEU CB 1 1
17 38859 3 1 42 LEU CD1 C -18.246 -12.057 12.867 1.00 . C C . 42 LEU CD1 1 1
17 38860 3 1 42 LEU CD2 C -16.592 -10.943 11.360 1.00 . C C . 42 LEU CD2 1 1
17 38861 3 1 42 LEU CG C -18.079 -11.102 11.679 1.00 . C C . 42 LEU CG 1 1
17 38862 3 1 42 LEU H H -17.039 -13.156 9.541 1.00 . C C . 42 LEU H 1 1
17 38863 3 1 42 LEU HA H -19.236 -13.487 11.442 1.00 . C C . 42 LEU HA 1 1
17 38864 3 1 42 LEU HB2 H -18.243 -11.352 9.549 1.00 . C C . 42 LEU HB2 1 1
17 38865 3 1 42 LEU HB3 H -19.786 -11.154 10.368 1.00 . C C . 42 LEU HB3 1 1
17 38866 3 1 42 LEU HD11 H -19.298 -12.205 13.066 1.00 . C C . 42 LEU HD11 1 1
17 38867 3 1 42 LEU HD12 H -17.786 -13.006 12.634 1.00 . C C . 42 LEU HD12 1 1
17 38868 3 1 42 LEU HD13 H -17.771 -11.633 13.740 1.00 . C C . 42 LEU HD13 1 1
17 38869 3 1 42 LEU HD21 H -16.465 -10.799 10.297 1.00 . C C . 42 LEU HD21 1 1
17 38870 3 1 42 LEU HD22 H -16.203 -10.086 11.888 1.00 . C C . 42 LEU HD22 1 1
17 38871 3 1 42 LEU HD23 H -16.061 -11.830 11.669 1.00 . C C . 42 LEU HD23 1 1
17 38872 3 1 42 LEU HG H -18.485 -10.138 11.946 1.00 . C C . 42 LEU HG 1 1
17 38873 3 1 42 LEU N N -17.699 -13.723 9.992 1.00 . C C . 42 LEU N 1 1
17 38874 3 1 42 LEU O O -21.229 -13.729 9.845 1.00 . C C . 42 LEU O 1 1
17 38875 3 1 43 GLU C C -21.137 -15.634 7.502 1.00 . C C . 43 GLU C 1 1
17 38876 3 1 43 GLU CA C -20.755 -14.179 7.241 1.00 . C C . 43 GLU CA 1 1
17 38877 3 1 43 GLU CB C -20.058 -14.025 5.895 1.00 . C C . 43 GLU CB 1 1
17 38878 3 1 43 GLU CD C -19.939 -12.087 4.327 1.00 . C C . 43 GLU CD 1 1
17 38879 3 1 43 GLU CG C -19.618 -12.575 5.741 1.00 . C C . 43 GLU CG 1 1
17 38880 3 1 43 GLU H H -18.804 -13.622 7.964 1.00 . C C . 43 GLU H 1 1
17 38881 3 1 43 GLU HA H -21.624 -13.541 7.288 1.00 . C C . 43 GLU HA 1 1
17 38882 3 1 43 GLU HB2 H -19.193 -14.673 5.859 1.00 . C C . 43 GLU HB2 1 1
17 38883 3 1 43 GLU HB3 H -20.739 -14.281 5.100 1.00 . C C . 43 GLU HB3 1 1
17 38884 3 1 43 GLU HG2 H -20.145 -11.968 6.465 1.00 . C C . 43 GLU HG2 1 1
17 38885 3 1 43 GLU HG3 H -18.556 -12.501 5.917 1.00 . C C . 43 GLU HG3 1 1
17 38886 3 1 43 GLU N N -19.739 -13.752 8.239 1.00 . C C . 43 GLU N 1 1
17 38887 3 1 43 GLU O O -22.113 -16.136 6.986 1.00 . C C . 43 GLU O 1 1
17 38888 3 1 43 GLU OE1 O -21.031 -12.365 3.861 1.00 . C C . 43 GLU OE1 1 1
17 38889 3 1 43 GLU OE2 O -19.087 -11.446 3.734 1.00 . C C . 43 GLU OE2 1 1
17 38890 3 1 44 ASN C C -21.896 -17.791 9.572 1.00 . C C . 44 ASN C 1 1
17 38891 3 1 44 ASN CA C -20.697 -17.729 8.623 1.00 . C C . 44 ASN CA 1 1
17 38892 3 1 44 ASN CB C -19.443 -18.286 9.300 1.00 . C C . 44 ASN CB 1 1
17 38893 3 1 44 ASN CG C -18.405 -18.659 8.239 1.00 . C C . 44 ASN CG 1 1
17 38894 3 1 44 ASN H H -19.595 -15.879 8.725 1.00 . C C . 44 ASN H 1 1
17 38895 3 1 44 ASN HA H -20.901 -18.276 7.716 1.00 . C C . 44 ASN HA 1 1
17 38896 3 1 44 ASN HB2 H -19.030 -17.539 9.961 1.00 . C C . 44 ASN HB2 1 1
17 38897 3 1 44 ASN HB3 H -19.704 -19.165 9.870 1.00 . C C . 44 ASN HB3 1 1
17 38898 3 1 44 ASN HD21 H -19.201 -17.499 6.837 1.00 . C C . 44 ASN HD21 1 1
17 38899 3 1 44 ASN HD22 H -17.824 -18.368 6.362 1.00 . C C . 44 ASN HD22 1 1
17 38900 3 1 44 ASN N N -20.375 -16.309 8.313 1.00 . C C . 44 ASN N 1 1
17 38901 3 1 44 ASN ND2 N -18.483 -18.130 7.047 1.00 . C C . 44 ASN ND2 1 1
17 38902 3 1 44 ASN O O -22.602 -18.778 9.634 1.00 . C C . 44 ASN O 1 1
17 38903 3 1 44 ASN OD1 O -17.513 -19.443 8.497 1.00 . C C . 44 ASN OD1 1 1
17 38904 3 1 45 LYS C C -24.173 -15.516 10.995 1.00 . C C . 45 LYS C 1 1
17 38905 3 1 45 LYS CA C -23.285 -16.736 11.255 1.00 . C C . 45 LYS CA 1 1
17 38906 3 1 45 LYS CB C -22.662 -16.665 12.648 1.00 . C C . 45 LYS CB 1 1
17 38907 3 1 45 LYS CD C -20.279 -15.982 12.355 1.00 . C C . 45 LYS CD 1 1
17 38908 3 1 45 LYS CE C -19.682 -16.736 13.546 1.00 . C C . 45 LYS CE 1 1
17 38909 3 1 45 LYS CG C -21.684 -15.494 12.708 1.00 . C C . 45 LYS CG 1 1
17 38910 3 1 45 LYS H H -21.546 -15.951 10.247 1.00 . C C . 45 LYS H 1 1
17 38911 3 1 45 LYS HA H -23.856 -17.645 11.153 1.00 . C C . 45 LYS HA 1 1
17 38912 3 1 45 LYS HB2 H -23.440 -16.524 13.384 1.00 . C C . 45 LYS HB2 1 1
17 38913 3 1 45 LYS HB3 H -22.133 -17.584 12.854 1.00 . C C . 45 LYS HB3 1 1
17 38914 3 1 45 LYS HD2 H -20.330 -16.640 11.500 1.00 . C C . 45 LYS HD2 1 1
17 38915 3 1 45 LYS HD3 H -19.657 -15.136 12.119 1.00 . C C . 45 LYS HD3 1 1
17 38916 3 1 45 LYS HE2 H -20.161 -16.425 14.465 1.00 . C C . 45 LYS HE2 1 1
17 38917 3 1 45 LYS HE3 H -19.785 -17.802 13.408 1.00 . C C . 45 LYS HE3 1 1
17 38918 3 1 45 LYS HG2 H -21.989 -14.734 12.002 1.00 . C C . 45 LYS HG2 1 1
17 38919 3 1 45 LYS HG3 H -21.679 -15.079 13.705 1.00 . C C . 45 LYS HG3 1 1
17 38920 3 1 45 LYS HZ1 H -18.141 -15.359 13.294 1.00 . C C . 45 LYS HZ1 1 1
17 38921 3 1 45 LYS HZ2 H -17.848 -16.512 14.507 1.00 . C C . 45 LYS HZ2 1 1
17 38922 3 1 45 LYS HZ3 H -17.725 -16.947 12.869 1.00 . C C . 45 LYS HZ3 1 1
17 38923 3 1 45 LYS N N -22.131 -16.740 10.311 1.00 . C C . 45 LYS N 1 1
17 38924 3 1 45 LYS NZ N -18.241 -16.360 13.555 1.00 . C C . 45 LYS NZ 1 1
17 38925 3 1 45 LYS O O -25.214 -15.355 11.602 1.00 . C C . 45 LYS O 1 1
17 38926 3 1 46 ILE C C -25.265 -13.658 8.410 1.00 . C C . 46 ILE C 1 1
17 38927 3 1 46 ILE CA C -24.615 -13.469 9.779 1.00 . C C . 46 ILE CA 1 1
17 38928 3 1 46 ILE CB C -23.648 -12.276 9.750 1.00 . C C . 46 ILE CB 1 1
17 38929 3 1 46 ILE CD1 C -24.076 -12.395 12.241 1.00 . C C . 46 ILE CD1 1 1
17 38930 3 1 46 ILE CG1 C -23.074 -11.992 11.153 1.00 . C C . 46 ILE CG1 1 1
17 38931 3 1 46 ILE CG2 C -24.394 -11.034 9.258 1.00 . C C . 46 ILE CG2 1 1
17 38932 3 1 46 ILE H H -22.945 -14.818 9.597 1.00 . C C . 46 ILE H 1 1
17 38933 3 1 46 ILE HA H -25.367 -13.323 10.539 1.00 . C C . 46 ILE HA 1 1
17 38934 3 1 46 ILE HB H -22.838 -12.495 9.069 1.00 . C C . 46 ILE HB 1 1
17 38935 3 1 46 ILE HD11 H -25.049 -11.991 12.002 1.00 . C C . 46 ILE HD11 1 1
17 38936 3 1 46 ILE HD12 H -24.136 -13.472 12.293 1.00 . C C . 46 ILE HD12 1 1
17 38937 3 1 46 ILE HD13 H -23.749 -12.007 13.194 1.00 . C C . 46 ILE HD13 1 1
17 38938 3 1 46 ILE HG12 H -22.158 -12.545 11.282 1.00 . C C . 46 ILE HG12 1 1
17 38939 3 1 46 ILE HG13 H -22.864 -10.936 11.240 1.00 . C C . 46 ILE HG13 1 1
17 38940 3 1 46 ILE HG21 H -25.458 -11.216 9.292 1.00 . C C . 46 ILE HG21 1 1
17 38941 3 1 46 ILE HG22 H -24.152 -10.194 9.891 1.00 . C C . 46 ILE HG22 1 1
17 38942 3 1 46 ILE HG23 H -24.098 -10.816 8.242 1.00 . C C . 46 ILE HG23 1 1
17 38943 3 1 46 ILE N N -23.780 -14.664 10.088 1.00 . C C . 46 ILE N 1 1
17 38944 3 1 46 ILE O O -26.292 -13.081 8.110 1.00 . C C . 46 ILE O 1 1
17 38945 3 1 47 ILE C C -26.741 -15.006 6.327 1.00 . C C . 47 ILE C 1 1
17 38946 3 1 47 ILE CA C -25.245 -14.698 6.221 1.00 . C C . 47 ILE CA 1 1
17 38947 3 1 47 ILE CB C -24.491 -15.904 5.665 1.00 . C C . 47 ILE CB 1 1
17 38948 3 1 47 ILE CD1 C -24.152 -17.216 3.565 1.00 . C C . 47 ILE CD1 1 1
17 38949 3 1 47 ILE CG1 C -25.133 -16.340 4.347 1.00 . C C . 47 ILE CG1 1 1
17 38950 3 1 47 ILE CG2 C -24.555 -17.058 6.667 1.00 . C C . 47 ILE CG2 1 1
17 38951 3 1 47 ILE H H -23.835 -14.917 7.846 1.00 . C C . 47 ILE H 1 1
17 38952 3 1 47 ILE HA H -25.081 -13.838 5.590 1.00 . C C . 47 ILE HA 1 1
17 38953 3 1 47 ILE HB H -23.461 -15.634 5.490 1.00 . C C . 47 ILE HB 1 1
17 38954 3 1 47 ILE HD11 H -23.569 -17.808 4.255 1.00 . C C . 47 ILE HD11 1 1
17 38955 3 1 47 ILE HD12 H -24.700 -17.870 2.905 1.00 . C C . 47 ILE HD12 1 1
17 38956 3 1 47 ILE HD13 H -23.493 -16.588 2.985 1.00 . C C . 47 ILE HD13 1 1
17 38957 3 1 47 ILE HG12 H -26.032 -16.902 4.553 1.00 . C C . 47 ILE HG12 1 1
17 38958 3 1 47 ILE HG13 H -25.380 -15.468 3.760 1.00 . C C . 47 ILE HG13 1 1
17 38959 3 1 47 ILE HG21 H -24.417 -16.676 7.667 1.00 . C C . 47 ILE HG21 1 1
17 38960 3 1 47 ILE HG22 H -25.519 -17.541 6.598 1.00 . C C . 47 ILE HG22 1 1
17 38961 3 1 47 ILE HG23 H -23.777 -17.773 6.444 1.00 . C C . 47 ILE HG23 1 1
17 38962 3 1 47 ILE N N -24.668 -14.465 7.577 1.00 . C C . 47 ILE N 1 1
17 38963 3 1 47 ILE O O -27.119 -15.696 7.259 1.00 . C C . 47 ILE O 1 1
17 38964 3 1 47 ILE OXT O -27.482 -14.548 5.473 1.00 . C C . 47 ILE OXT 1 1
18 38965 1 1 1 GLY C C 29.114 11.971 -27.190 1.00 . A A . 1 GLY C 1 1
18 38966 1 1 1 GLY CA C 29.703 11.229 -28.391 1.00 . A A . 1 GLY CA 1 1
18 38967 1 1 1 GLY H1 H 30.190 9.851 -26.908 1.00 . A A . 1 GLY H1 1 1
18 38968 1 1 1 GLY H2 H 29.743 9.146 -28.383 1.00 . A A . 1 GLY H2 1 1
18 38969 1 1 1 GLY H3 H 31.271 9.868 -28.219 1.00 . A A . 1 GLY H3 1 1
18 38970 1 1 1 GLY HA2 H 30.485 11.826 -28.837 1.00 . A A . 1 GLY HA2 1 1
18 38971 1 1 1 GLY HA3 H 28.924 11.052 -29.118 1.00 . A A . 1 GLY HA3 1 1
18 38972 1 1 1 GLY N N 30.269 9.925 -27.941 1.00 . A A . 1 GLY N 1 1
18 38973 1 1 1 GLY O O 29.708 12.030 -26.132 1.00 . A A . 1 GLY O 1 1
18 38974 1 1 2 SER C C 26.350 12.372 -25.463 1.00 . A A . 2 SER C 1 1
18 38975 1 1 2 SER CA C 27.327 13.281 -26.212 1.00 . A A . 2 SER CA 1 1
18 38976 1 1 2 SER CB C 26.582 14.447 -26.860 1.00 . A A . 2 SER CB 1 1
18 38977 1 1 2 SER H H 27.489 12.484 -28.208 1.00 . A A . 2 SER H 1 1
18 38978 1 1 2 SER HA H 28.084 13.655 -25.542 1.00 . A A . 2 SER HA 1 1
18 38979 1 1 2 SER HB2 H 27.275 15.235 -27.096 1.00 . A A . 2 SER HB2 1 1
18 38980 1 1 2 SER HB3 H 26.104 14.106 -27.769 1.00 . A A . 2 SER HB3 1 1
18 38981 1 1 2 SER HG H 25.515 15.885 -26.098 1.00 . A A . 2 SER HG 1 1
18 38982 1 1 2 SER N N 27.952 12.542 -27.346 1.00 . A A . 2 SER N 1 1
18 38983 1 1 2 SER O O 25.984 12.631 -24.334 1.00 . A A . 2 SER O 1 1
18 38984 1 1 2 SER OG O 25.605 14.940 -25.952 1.00 . A A . 2 SER OG 1 1
18 38985 1 1 3 HIS C C 25.543 9.913 -24.076 1.00 . A A . 3 HIS C 1 1
18 38986 1 1 3 HIS CA C 24.968 10.382 -25.412 1.00 . A A . 3 HIS CA 1 1
18 38987 1 1 3 HIS CB C 24.815 9.205 -26.374 1.00 . A A . 3 HIS CB 1 1
18 38988 1 1 3 HIS CD2 C 27.408 8.878 -26.639 1.00 . A A . 3 HIS CD2 1 1
18 38989 1 1 3 HIS CE1 C 27.477 6.721 -26.436 1.00 . A A . 3 HIS CE1 1 1
18 38990 1 1 3 HIS CG C 26.116 8.455 -26.452 1.00 . A A . 3 HIS CG 1 1
18 38991 1 1 3 HIS H H 26.229 11.117 -26.997 1.00 . A A . 3 HIS H 1 1
18 38992 1 1 3 HIS HA H 24.016 10.864 -25.265 1.00 . A A . 3 HIS HA 1 1
18 38993 1 1 3 HIS HB2 H 24.039 8.545 -26.014 1.00 . A A . 3 HIS HB2 1 1
18 38994 1 1 3 HIS HB3 H 24.551 9.572 -27.353 1.00 . A A . 3 HIS HB3 1 1
18 38995 1 1 3 HIS HD1 H 25.426 6.469 -26.183 1.00 . A A . 3 HIS HD1 1 1
18 38996 1 1 3 HIS HD2 H 27.713 9.905 -26.770 1.00 . A A . 3 HIS HD2 1 1
18 38997 1 1 3 HIS HE1 H 27.834 5.703 -26.374 1.00 . A A . 3 HIS HE1 1 1
18 38998 1 1 3 HIS N N 25.922 11.307 -26.087 1.00 . A A . 3 HIS N 1 1
18 38999 1 1 3 HIS ND1 N 26.183 7.076 -26.326 1.00 . A A . 3 HIS ND1 1 1
18 39000 1 1 3 HIS NE2 N 28.266 7.782 -26.629 1.00 . A A . 3 HIS NE2 1 1
18 39001 1 1 3 HIS O O 26.731 9.685 -23.946 1.00 . A A . 3 HIS O 1 1
18 39002 1 1 4 MET C C 25.435 7.798 -21.757 1.00 . A A . 4 MET C 1 1
18 39003 1 1 4 MET CA C 25.214 9.313 -21.752 1.00 . A A . 4 MET CA 1 1
18 39004 1 1 4 MET CB C 24.112 9.695 -20.762 1.00 . A A . 4 MET CB 1 1
18 39005 1 1 4 MET CE C 20.186 8.477 -21.058 1.00 . A A . 4 MET CE 1 1
18 39006 1 1 4 MET CG C 22.883 8.814 -20.999 1.00 . A A . 4 MET CG 1 1
18 39007 1 1 4 MET H H 23.761 9.957 -23.206 1.00 . A A . 4 MET H 1 1
18 39008 1 1 4 MET HA H 26.128 9.827 -21.500 1.00 . A A . 4 MET HA 1 1
18 39009 1 1 4 MET HB2 H 24.469 9.553 -19.752 1.00 . A A . 4 MET HB2 1 1
18 39010 1 1 4 MET HB3 H 23.842 10.730 -20.906 1.00 . A A . 4 MET HB3 1 1
18 39011 1 1 4 MET HE1 H 20.617 7.545 -20.717 1.00 . A A . 4 MET HE1 1 1
18 39012 1 1 4 MET HE2 H 19.290 8.695 -20.491 1.00 . A A . 4 MET HE2 1 1
18 39013 1 1 4 MET HE3 H 19.936 8.392 -22.102 1.00 . A A . 4 MET HE3 1 1
18 39014 1 1 4 MET HG2 H 22.926 8.397 -21.994 1.00 . A A . 4 MET HG2 1 1
18 39015 1 1 4 MET HG3 H 22.868 8.015 -20.273 1.00 . A A . 4 MET HG3 1 1
18 39016 1 1 4 MET N N 24.713 9.767 -23.080 1.00 . A A . 4 MET N 1 1
18 39017 1 1 4 MET O O 25.368 7.156 -22.787 1.00 . A A . 4 MET O 1 1
18 39018 1 1 4 MET SD S 21.384 9.814 -20.826 1.00 . A A . 4 MET SD 1 1
18 39019 1 1 5 GLU C C 24.597 5.004 -20.732 1.00 . A A . 5 GLU C 1 1
18 39020 1 1 5 GLU CA C 25.924 5.748 -20.557 1.00 . A A . 5 GLU CA 1 1
18 39021 1 1 5 GLU CB C 26.508 5.491 -19.167 1.00 . A A . 5 GLU CB 1 1
18 39022 1 1 5 GLU CD C 28.641 5.300 -17.879 1.00 . A A . 5 GLU CD 1 1
18 39023 1 1 5 GLU CG C 28.021 5.291 -19.278 1.00 . A A . 5 GLU CG 1 1
18 39024 1 1 5 GLU H H 25.748 7.758 -19.797 1.00 . A A . 5 GLU H 1 1
18 39025 1 1 5 GLU HA H 26.629 5.445 -21.315 1.00 . A A . 5 GLU HA 1 1
18 39026 1 1 5 GLU HB2 H 26.304 6.338 -18.529 1.00 . A A . 5 GLU HB2 1 1
18 39027 1 1 5 GLU HB3 H 26.059 4.604 -18.745 1.00 . A A . 5 GLU HB3 1 1
18 39028 1 1 5 GLU HG2 H 28.224 4.343 -19.756 1.00 . A A . 5 GLU HG2 1 1
18 39029 1 1 5 GLU HG3 H 28.449 6.089 -19.864 1.00 . A A . 5 GLU HG3 1 1
18 39030 1 1 5 GLU N N 25.699 7.222 -20.616 1.00 . A A . 5 GLU N 1 1
18 39031 1 1 5 GLU O O 23.576 5.597 -21.017 1.00 . A A . 5 GLU O 1 1
18 39032 1 1 5 GLU OE1 O 28.570 4.280 -17.214 1.00 . A A . 5 GLU OE1 1 1
18 39033 1 1 5 GLU OE2 O 29.175 6.329 -17.497 1.00 . A A . 5 GLU OE2 1 1
18 39034 1 1 6 GLU C C 22.837 2.457 -19.357 1.00 . A A . 6 GLU C 1 1
18 39035 1 1 6 GLU CA C 23.345 2.929 -20.722 1.00 . A A . 6 GLU CA 1 1
18 39036 1 1 6 GLU CB C 23.728 1.733 -21.596 1.00 . A A . 6 GLU CB 1 1
18 39037 1 1 6 GLU CD C 22.005 0.641 -23.039 1.00 . A A . 6 GLU CD 1 1
18 39038 1 1 6 GLU CG C 22.983 1.812 -22.929 1.00 . A A . 6 GLU CG 1 1
18 39039 1 1 6 GLU H H 25.441 3.251 -20.336 1.00 . A A . 6 GLU H 1 1
18 39040 1 1 6 GLU HA H 22.593 3.522 -21.219 1.00 . A A . 6 GLU HA 1 1
18 39041 1 1 6 GLU HB2 H 24.794 1.748 -21.776 1.00 . A A . 6 GLU HB2 1 1
18 39042 1 1 6 GLU HB3 H 23.461 0.818 -21.089 1.00 . A A . 6 GLU HB3 1 1
18 39043 1 1 6 GLU HG2 H 22.439 2.744 -22.983 1.00 . A A . 6 GLU HG2 1 1
18 39044 1 1 6 GLU HG3 H 23.692 1.763 -23.741 1.00 . A A . 6 GLU HG3 1 1
18 39045 1 1 6 GLU N N 24.606 3.710 -20.564 1.00 . A A . 6 GLU N 1 1
18 39046 1 1 6 GLU O O 23.504 1.719 -18.658 1.00 . A A . 6 GLU O 1 1
18 39047 1 1 6 GLU OE1 O 22.285 -0.395 -22.458 1.00 . A A . 6 GLU OE1 1 1
18 39048 1 1 6 GLU OE2 O 20.993 0.799 -23.702 1.00 . A A . 6 GLU OE2 1 1
18 39049 1 1 7 ASP C C 22.186 2.584 -16.565 1.00 . A A . 7 ASP C 1 1
18 39050 1 1 7 ASP CA C 21.115 2.451 -17.651 1.00 . A A . 7 ASP CA 1 1
18 39051 1 1 7 ASP CB C 20.725 0.986 -17.839 1.00 . A A . 7 ASP CB 1 1
18 39052 1 1 7 ASP CG C 20.332 0.382 -16.489 1.00 . A A . 7 ASP CG 1 1
18 39053 1 1 7 ASP H H 21.144 3.471 -19.550 1.00 . A A . 7 ASP H 1 1
18 39054 1 1 7 ASP HA H 20.245 3.036 -17.399 1.00 . A A . 7 ASP HA 1 1
18 39055 1 1 7 ASP HB2 H 19.890 0.919 -18.521 1.00 . A A . 7 ASP HB2 1 1
18 39056 1 1 7 ASP HB3 H 21.563 0.440 -18.243 1.00 . A A . 7 ASP HB3 1 1
18 39057 1 1 7 ASP N N 21.664 2.877 -18.971 1.00 . A A . 7 ASP N 1 1
18 39058 1 1 7 ASP O O 22.715 1.599 -16.091 1.00 . A A . 7 ASP O 1 1
18 39059 1 1 7 ASP OD1 O 19.218 0.626 -16.055 1.00 . A A . 7 ASP OD1 1 1
18 39060 1 1 7 ASP OD2 O 21.152 -0.315 -15.914 1.00 . A A . 7 ASP OD2 1 1
18 39061 1 1 8 PRO C C 22.931 3.713 -13.777 1.00 . A A . 8 PRO C 1 1
18 39062 1 1 8 PRO CA C 23.479 4.080 -15.159 1.00 . A A . 8 PRO CA 1 1
18 39063 1 1 8 PRO CB C 23.718 5.583 -15.275 1.00 . A A . 8 PRO CB 1 1
18 39064 1 1 8 PRO CD C 21.865 5.037 -16.730 1.00 . A A . 8 PRO CD 1 1
18 39065 1 1 8 PRO CG C 22.466 6.131 -15.885 1.00 . A A . 8 PRO CG 1 1
18 39066 1 1 8 PRO HA H 24.392 3.543 -15.364 1.00 . A A . 8 PRO HA 1 1
18 39067 1 1 8 PRO HB2 H 23.883 6.012 -14.297 1.00 . A A . 8 PRO HB2 1 1
18 39068 1 1 8 PRO HB3 H 24.559 5.781 -15.922 1.00 . A A . 8 PRO HB3 1 1
18 39069 1 1 8 PRO HD2 H 20.789 5.018 -16.614 1.00 . A A . 8 PRO HD2 1 1
18 39070 1 1 8 PRO HD3 H 22.134 5.166 -17.767 1.00 . A A . 8 PRO HD3 1 1
18 39071 1 1 8 PRO HG2 H 21.773 6.421 -15.107 1.00 . A A . 8 PRO HG2 1 1
18 39072 1 1 8 PRO HG3 H 22.699 6.981 -16.506 1.00 . A A . 8 PRO HG3 1 1
18 39073 1 1 8 PRO N N 22.464 3.806 -16.204 1.00 . A A . 8 PRO N 1 1
18 39074 1 1 8 PRO O O 23.469 2.867 -13.092 1.00 . A A . 8 PRO O 1 1
18 39075 1 1 9 CYS C C 19.807 3.629 -12.187 1.00 . A A . 9 CYS C 1 1
18 39076 1 1 9 CYS CA C 21.279 4.021 -12.034 1.00 . A A . 9 CYS CA 1 1
18 39077 1 1 9 CYS CB C 21.410 5.314 -11.233 1.00 . A A . 9 CYS CB 1 1
18 39078 1 1 9 CYS H H 21.442 5.015 -13.935 1.00 . A A . 9 CYS H 1 1
18 39079 1 1 9 CYS HA H 21.836 3.232 -11.555 1.00 . A A . 9 CYS HA 1 1
18 39080 1 1 9 CYS HB2 H 21.364 6.161 -11.905 1.00 . A A . 9 CYS HB2 1 1
18 39081 1 1 9 CYS HB3 H 20.604 5.375 -10.516 1.00 . A A . 9 CYS HB3 1 1
18 39082 1 1 9 CYS N N 21.862 4.338 -13.367 1.00 . A A . 9 CYS N 1 1
18 39083 1 1 9 CYS O O 18.928 4.242 -11.616 1.00 . A A . 9 CYS O 1 1
18 39084 1 1 9 CYS SG S 22.997 5.321 -10.359 1.00 . A A . 9 CYS SG 1 1
18 39085 1 1 10 GLU C C 17.225 3.405 -13.374 1.00 . A A . 10 GLU C 1 1
18 39086 1 1 10 GLU CA C 18.120 2.182 -13.153 1.00 . A A . 10 GLU CA 1 1
18 39087 1 1 10 GLU CB C 17.744 1.464 -11.856 1.00 . A A . 10 GLU CB 1 1
18 39088 1 1 10 GLU CD C 19.199 -0.009 -10.458 1.00 . A A . 10 GLU CD 1 1
18 39089 1 1 10 GLU CG C 18.459 0.114 -11.791 1.00 . A A . 10 GLU CG 1 1
18 39090 1 1 10 GLU H H 20.255 2.131 -13.414 1.00 . A A . 10 GLU H 1 1
18 39091 1 1 10 GLU HA H 18.043 1.503 -13.987 1.00 . A A . 10 GLU HA 1 1
18 39092 1 1 10 GLU HB2 H 18.039 2.070 -11.011 1.00 . A A . 10 GLU HB2 1 1
18 39093 1 1 10 GLU HB3 H 16.676 1.306 -11.829 1.00 . A A . 10 GLU HB3 1 1
18 39094 1 1 10 GLU HG2 H 17.733 -0.682 -11.875 1.00 . A A . 10 GLU HG2 1 1
18 39095 1 1 10 GLU HG3 H 19.168 0.042 -12.601 1.00 . A A . 10 GLU HG3 1 1
18 39096 1 1 10 GLU N N 19.533 2.611 -12.959 1.00 . A A . 10 GLU N 1 1
18 39097 1 1 10 GLU O O 16.134 3.490 -12.850 1.00 . A A . 10 GLU O 1 1
18 39098 1 1 10 GLU OE1 O 18.534 -0.071 -9.436 1.00 . A A . 10 GLU OE1 1 1
18 39099 1 1 10 GLU OE2 O 20.419 -0.042 -10.480 1.00 . A A . 10 GLU OE2 1 1
18 39100 1 1 11 CYS C C 15.408 5.175 -14.682 1.00 . A A . 11 CYS C 1 1
18 39101 1 1 11 CYS CA C 16.856 5.569 -14.385 1.00 . A A . 11 CYS CA 1 1
18 39102 1 1 11 CYS CB C 17.486 6.244 -15.602 1.00 . A A . 11 CYS CB 1 1
18 39103 1 1 11 CYS H H 18.565 4.274 -14.553 1.00 . A A . 11 CYS H 1 1
18 39104 1 1 11 CYS HA H 16.901 6.225 -13.535 1.00 . A A . 11 CYS HA 1 1
18 39105 1 1 11 CYS HB2 H 17.922 5.491 -16.244 1.00 . A A . 11 CYS HB2 1 1
18 39106 1 1 11 CYS HB3 H 16.726 6.787 -16.145 1.00 . A A . 11 CYS HB3 1 1
18 39107 1 1 11 CYS N N 17.681 4.355 -14.141 1.00 . A A . 11 CYS N 1 1
18 39108 1 1 11 CYS O O 14.487 5.928 -14.436 1.00 . A A . 11 CYS O 1 1
18 39109 1 1 11 CYS SG S 18.774 7.391 -15.057 1.00 . A A . 11 CYS SG 1 1
18 39110 1 1 12 LYS C C 13.508 2.233 -14.829 1.00 . A A . 12 LYS C 1 1
18 39111 1 1 12 LYS CA C 13.813 3.562 -15.524 1.00 . A A . 12 LYS CA 1 1
18 39112 1 1 12 LYS CB C 13.787 3.393 -17.044 1.00 . A A . 12 LYS CB 1 1
18 39113 1 1 12 LYS CD C 15.243 4.840 -18.470 1.00 . A A . 12 LYS CD 1 1
18 39114 1 1 12 LYS CE C 14.968 5.054 -19.960 1.00 . A A . 12 LYS CE 1 1
18 39115 1 1 12 LYS CG C 13.917 4.763 -17.710 1.00 . A A . 12 LYS CG 1 1
18 39116 1 1 12 LYS H H 15.959 3.410 -15.401 1.00 . A A . 12 LYS H 1 1
18 39117 1 1 12 LYS HA H 13.102 4.316 -15.227 1.00 . A A . 12 LYS HA 1 1
18 39118 1 1 12 LYS HB2 H 14.609 2.760 -17.349 1.00 . A A . 12 LYS HB2 1 1
18 39119 1 1 12 LYS HB3 H 12.854 2.937 -17.340 1.00 . A A . 12 LYS HB3 1 1
18 39120 1 1 12 LYS HD2 H 15.828 5.664 -18.089 1.00 . A A . 12 LYS HD2 1 1
18 39121 1 1 12 LYS HD3 H 15.788 3.918 -18.336 1.00 . A A . 12 LYS HD3 1 1
18 39122 1 1 12 LYS HE2 H 15.038 4.114 -20.491 1.00 . A A . 12 LYS HE2 1 1
18 39123 1 1 12 LYS HE3 H 13.995 5.498 -20.103 1.00 . A A . 12 LYS HE3 1 1
18 39124 1 1 12 LYS HG2 H 13.098 4.907 -18.399 1.00 . A A . 12 LYS HG2 1 1
18 39125 1 1 12 LYS HG3 H 13.893 5.533 -16.955 1.00 . A A . 12 LYS HG3 1 1
18 39126 1 1 12 LYS HZ1 H 16.947 5.698 -20.022 1.00 . A A . 12 LYS HZ1 1 1
18 39127 1 1 12 LYS HZ2 H 16.083 5.981 -21.454 1.00 . A A . 12 LYS HZ2 1 1
18 39128 1 1 12 LYS HZ3 H 15.807 6.956 -20.090 1.00 . A A . 12 LYS HZ3 1 1
18 39129 1 1 12 LYS N N 15.201 4.002 -15.210 1.00 . A A . 12 LYS N 1 1
18 39130 1 1 12 LYS NZ N 16.032 5.993 -20.416 1.00 . A A . 12 LYS NZ 1 1
18 39131 1 1 12 LYS O O 12.384 1.780 -14.810 1.00 . A A . 12 LYS O 1 1
18 39132 1 1 13 SER C C 13.708 0.543 -12.153 1.00 . A A . 13 SER C 1 1
18 39133 1 1 13 SER CA C 14.268 0.306 -13.560 1.00 . A A . 13 SER CA 1 1
18 39134 1 1 13 SER CB C 15.649 -0.347 -13.491 1.00 . A A . 13 SER CB 1 1
18 39135 1 1 13 SER H H 15.402 1.997 -14.283 1.00 . A A . 13 SER H 1 1
18 39136 1 1 13 SER HA H 13.597 -0.312 -14.134 1.00 . A A . 13 SER HA 1 1
18 39137 1 1 13 SER HB2 H 16.407 0.417 -13.464 1.00 . A A . 13 SER HB2 1 1
18 39138 1 1 13 SER HB3 H 15.720 -0.950 -12.597 1.00 . A A . 13 SER HB3 1 1
18 39139 1 1 13 SER HG H 16.763 -1.077 -14.910 1.00 . A A . 13 SER HG 1 1
18 39140 1 1 13 SER N N 14.501 1.609 -14.256 1.00 . A A . 13 SER N 1 1
18 39141 1 1 13 SER O O 12.904 -0.217 -11.651 1.00 . A A . 13 SER O 1 1
18 39142 1 1 13 SER OG O 15.844 -1.155 -14.644 1.00 . A A . 13 SER OG 1 1
18 39143 1 1 14 ILE C C 12.224 2.511 -10.271 1.00 . A A . 14 ILE C 1 1
18 39144 1 1 14 ILE CA C 13.623 1.929 -10.162 1.00 . A A . 14 ILE CA 1 1
18 39145 1 1 14 ILE CB C 14.587 2.989 -9.643 1.00 . A A . 14 ILE CB 1 1
18 39146 1 1 14 ILE CD1 C 17.026 3.408 -9.342 1.00 . A A . 14 ILE CD1 1 1
18 39147 1 1 14 ILE CG1 C 15.932 2.339 -9.319 1.00 . A A . 14 ILE CG1 1 1
18 39148 1 1 14 ILE CG2 C 14.006 3.644 -8.387 1.00 . A A . 14 ILE CG2 1 1
18 39149 1 1 14 ILE H H 14.751 2.202 -11.963 1.00 . A A . 14 ILE H 1 1
18 39150 1 1 14 ILE HA H 13.635 1.060 -9.526 1.00 . A A . 14 ILE HA 1 1
18 39151 1 1 14 ILE HB H 14.727 3.743 -10.404 1.00 . A A . 14 ILE HB 1 1
18 39152 1 1 14 ILE HD11 H 17.026 3.901 -10.303 1.00 . A A . 14 ILE HD11 1 1
18 39153 1 1 14 ILE HD12 H 16.836 4.135 -8.566 1.00 . A A . 14 ILE HD12 1 1
18 39154 1 1 14 ILE HD13 H 17.985 2.944 -9.175 1.00 . A A . 14 ILE HD13 1 1
18 39155 1 1 14 ILE HG12 H 15.886 1.883 -8.342 1.00 . A A . 14 ILE HG12 1 1
18 39156 1 1 14 ILE HG13 H 16.153 1.585 -10.058 1.00 . A A . 14 ILE HG13 1 1
18 39157 1 1 14 ILE HG21 H 13.011 4.010 -8.598 1.00 . A A . 14 ILE HG21 1 1
18 39158 1 1 14 ILE HG22 H 13.961 2.919 -7.589 1.00 . A A . 14 ILE HG22 1 1
18 39159 1 1 14 ILE HG23 H 14.635 4.470 -8.087 1.00 . A A . 14 ILE HG23 1 1
18 39160 1 1 14 ILE N N 14.121 1.605 -11.527 1.00 . A A . 14 ILE N 1 1
18 39161 1 1 14 ILE O O 11.342 2.214 -9.493 1.00 . A A . 14 ILE O 1 1
18 39162 1 1 15 VAL C C 9.810 2.900 -12.164 1.00 . A A . 15 VAL C 1 1
18 39163 1 1 15 VAL CA C 10.685 3.933 -11.461 1.00 . A A . 15 VAL CA 1 1
18 39164 1 1 15 VAL CB C 10.934 5.169 -12.331 1.00 . A A . 15 VAL CB 1 1
18 39165 1 1 15 VAL CG1 C 9.767 6.146 -12.174 1.00 . A A . 15 VAL CG1 1 1
18 39166 1 1 15 VAL CG2 C 12.226 5.861 -11.877 1.00 . A A . 15 VAL CG2 1 1
18 39167 1 1 15 VAL H H 12.747 3.527 -11.879 1.00 . A A . 15 VAL H 1 1
18 39168 1 1 15 VAL HA H 10.250 4.220 -10.516 1.00 . A A . 15 VAL HA 1 1
18 39169 1 1 15 VAL HB H 11.023 4.873 -13.366 1.00 . A A . 15 VAL HB 1 1
18 39170 1 1 15 VAL HG11 H 9.611 6.351 -11.124 1.00 . A A . 15 VAL HG11 1 1
18 39171 1 1 15 VAL HG12 H 9.999 7.067 -12.689 1.00 . A A . 15 VAL HG12 1 1
18 39172 1 1 15 VAL HG13 H 8.873 5.712 -12.594 1.00 . A A . 15 VAL HG13 1 1
18 39173 1 1 15 VAL HG21 H 12.234 5.939 -10.798 1.00 . A A . 15 VAL HG21 1 1
18 39174 1 1 15 VAL HG22 H 13.079 5.284 -12.199 1.00 . A A . 15 VAL HG22 1 1
18 39175 1 1 15 VAL HG23 H 12.277 6.845 -12.309 1.00 . A A . 15 VAL HG23 1 1
18 39176 1 1 15 VAL N N 12.020 3.328 -11.256 1.00 . A A . 15 VAL N 1 1
18 39177 1 1 15 VAL O O 8.596 2.967 -12.144 1.00 . A A . 15 VAL O 1 1
18 39178 1 1 16 LYS C C 8.987 0.034 -12.287 1.00 . A A . 16 LYS C 1 1
18 39179 1 1 16 LYS CA C 9.666 0.820 -13.396 1.00 . A A . 16 LYS CA 1 1
18 39180 1 1 16 LYS CB C 10.720 -0.028 -14.120 1.00 . A A . 16 LYS CB 1 1
18 39181 1 1 16 LYS CD C 10.899 -2.303 -13.093 1.00 . A A . 16 LYS CD 1 1
18 39182 1 1 16 LYS CE C 11.569 -3.547 -13.683 1.00 . A A . 16 LYS CE 1 1
18 39183 1 1 16 LYS CG C 10.257 -1.483 -14.215 1.00 . A A . 16 LYS CG 1 1
18 39184 1 1 16 LYS H H 11.408 1.856 -12.704 1.00 . A A . 16 LYS H 1 1
18 39185 1 1 16 LYS HA H 8.945 1.218 -14.094 1.00 . A A . 16 LYS HA 1 1
18 39186 1 1 16 LYS HB2 H 10.874 0.364 -15.115 1.00 . A A . 16 LYS HB2 1 1
18 39187 1 1 16 LYS HB3 H 11.651 0.015 -13.571 1.00 . A A . 16 LYS HB3 1 1
18 39188 1 1 16 LYS HD2 H 11.639 -1.702 -12.586 1.00 . A A . 16 LYS HD2 1 1
18 39189 1 1 16 LYS HD3 H 10.139 -2.609 -12.390 1.00 . A A . 16 LYS HD3 1 1
18 39190 1 1 16 LYS HE2 H 11.095 -3.822 -14.616 1.00 . A A . 16 LYS HE2 1 1
18 39191 1 1 16 LYS HE3 H 12.623 -3.373 -13.832 1.00 . A A . 16 LYS HE3 1 1
18 39192 1 1 16 LYS HG2 H 9.182 -1.521 -14.120 1.00 . A A . 16 LYS HG2 1 1
18 39193 1 1 16 LYS HG3 H 10.551 -1.891 -15.169 1.00 . A A . 16 LYS HG3 1 1
18 39194 1 1 16 LYS HZ1 H 11.369 -4.186 -11.713 1.00 . A A . 16 LYS HZ1 1 1
18 39195 1 1 16 LYS HZ2 H 10.457 -5.086 -12.827 1.00 . A A . 16 LYS HZ2 1 1
18 39196 1 1 16 LYS HZ3 H 12.136 -5.310 -12.730 1.00 . A A . 16 LYS HZ3 1 1
18 39197 1 1 16 LYS N N 10.433 1.906 -12.742 1.00 . A A . 16 LYS N 1 1
18 39198 1 1 16 LYS NZ N 11.367 -4.613 -12.661 1.00 . A A . 16 LYS NZ 1 1
18 39199 1 1 16 LYS O O 7.826 -0.311 -12.363 1.00 . A A . 16 LYS O 1 1
18 39200 1 1 17 PHE C C 8.086 -0.015 -9.418 1.00 . A A . 17 PHE C 1 1
18 39201 1 1 17 PHE CA C 9.112 -0.939 -10.079 1.00 . A A . 17 PHE CA 1 1
18 39202 1 1 17 PHE CB C 10.289 -1.240 -9.142 1.00 . A A . 17 PHE CB 1 1
18 39203 1 1 17 PHE CD1 C 8.879 -2.257 -7.310 1.00 . A A . 17 PHE CD1 1 1
18 39204 1 1 17 PHE CD2 C 10.311 -0.375 -6.775 1.00 . A A . 17 PHE CD2 1 1
18 39205 1 1 17 PHE CE1 C 8.439 -2.301 -5.982 1.00 . A A . 17 PHE CE1 1 1
18 39206 1 1 17 PHE CE2 C 9.872 -0.419 -5.448 1.00 . A A . 17 PHE CE2 1 1
18 39207 1 1 17 PHE CG C 9.815 -1.293 -7.707 1.00 . A A . 17 PHE CG 1 1
18 39208 1 1 17 PHE CZ C 8.936 -1.381 -5.051 1.00 . A A . 17 PHE CZ 1 1
18 39209 1 1 17 PHE H H 10.647 0.105 -11.183 1.00 . A A . 17 PHE H 1 1
18 39210 1 1 17 PHE HA H 8.646 -1.855 -10.406 1.00 . A A . 17 PHE HA 1 1
18 39211 1 1 17 PHE HB2 H 10.725 -2.191 -9.410 1.00 . A A . 17 PHE HB2 1 1
18 39212 1 1 17 PHE HB3 H 11.033 -0.464 -9.243 1.00 . A A . 17 PHE HB3 1 1
18 39213 1 1 17 PHE HD1 H 8.495 -2.965 -8.029 1.00 . A A . 17 PHE HD1 1 1
18 39214 1 1 17 PHE HD2 H 11.033 0.367 -7.082 1.00 . A A . 17 PHE HD2 1 1
18 39215 1 1 17 PHE HE1 H 7.717 -3.043 -5.676 1.00 . A A . 17 PHE HE1 1 1
18 39216 1 1 17 PHE HE2 H 10.255 0.292 -4.732 1.00 . A A . 17 PHE HE2 1 1
18 39217 1 1 17 PHE HZ H 8.597 -1.413 -4.026 1.00 . A A . 17 PHE HZ 1 1
18 39218 1 1 17 PHE N N 9.712 -0.214 -11.229 1.00 . A A . 17 PHE N 1 1
18 39219 1 1 17 PHE O O 7.074 -0.451 -8.904 1.00 . A A . 17 PHE O 1 1
18 39220 1 1 18 GLN C C 5.992 2.037 -9.444 1.00 . A A . 18 GLN C 1 1
18 39221 1 1 18 GLN CA C 7.383 2.236 -8.841 1.00 . A A . 18 GLN CA 1 1
18 39222 1 1 18 GLN CB C 7.931 3.623 -9.206 1.00 . A A . 18 GLN CB 1 1
18 39223 1 1 18 GLN CD C 9.380 3.051 -7.188 1.00 . A A . 18 GLN CD 1 1
18 39224 1 1 18 GLN CG C 8.896 4.165 -8.127 1.00 . A A . 18 GLN CG 1 1
18 39225 1 1 18 GLN H H 9.162 1.591 -9.883 1.00 . A A . 18 GLN H 1 1
18 39226 1 1 18 GLN HA H 7.347 2.117 -7.775 1.00 . A A . 18 GLN HA 1 1
18 39227 1 1 18 GLN HB2 H 8.459 3.556 -10.145 1.00 . A A . 18 GLN HB2 1 1
18 39228 1 1 18 GLN HB3 H 7.105 4.309 -9.314 1.00 . A A . 18 GLN HB3 1 1
18 39229 1 1 18 GLN HE21 H 7.821 3.209 -5.975 1.00 . A A . 18 GLN HE21 1 1
18 39230 1 1 18 GLN HE22 H 8.959 2.027 -5.544 1.00 . A A . 18 GLN HE22 1 1
18 39231 1 1 18 GLN HG2 H 9.751 4.611 -8.611 1.00 . A A . 18 GLN HG2 1 1
18 39232 1 1 18 GLN HG3 H 8.387 4.920 -7.546 1.00 . A A . 18 GLN HG3 1 1
18 39233 1 1 18 GLN N N 8.340 1.266 -9.448 1.00 . A A . 18 GLN N 1 1
18 39234 1 1 18 GLN NE2 N 8.660 2.736 -6.149 1.00 . A A . 18 GLN NE2 1 1
18 39235 1 1 18 GLN O O 5.001 1.981 -8.744 1.00 . A A . 18 GLN O 1 1
18 39236 1 1 18 GLN OE1 O 10.428 2.472 -7.396 1.00 . A A . 18 GLN OE1 1 1
18 39237 1 1 19 THR C C 3.939 0.447 -10.844 1.00 . A A . 19 THR C 1 1
18 39238 1 1 19 THR CA C 4.589 1.718 -11.392 1.00 . A A . 19 THR CA 1 1
18 39239 1 1 19 THR CB C 4.903 1.566 -12.880 1.00 . A A . 19 THR CB 1 1
18 39240 1 1 19 THR CG2 C 3.630 1.191 -13.638 1.00 . A A . 19 THR CG2 1 1
18 39241 1 1 19 THR H H 6.726 1.964 -11.281 1.00 . A A . 19 THR H 1 1
18 39242 1 1 19 THR HA H 3.946 2.573 -11.231 1.00 . A A . 19 THR HA 1 1
18 39243 1 1 19 THR HB H 5.640 0.789 -13.015 1.00 . A A . 19 THR HB 1 1
18 39244 1 1 19 THR HG1 H 5.928 3.209 -12.685 1.00 . A A . 19 THR HG1 1 1
18 39245 1 1 19 THR HG21 H 2.769 1.534 -13.086 1.00 . A A . 19 THR HG21 1 1
18 39246 1 1 19 THR HG22 H 3.642 1.656 -14.613 1.00 . A A . 19 THR HG22 1 1
18 39247 1 1 19 THR HG23 H 3.583 0.118 -13.752 1.00 . A A . 19 THR HG23 1 1
18 39248 1 1 19 THR N N 5.913 1.922 -10.739 1.00 . A A . 19 THR N 1 1
18 39249 1 1 19 THR O O 2.745 0.392 -10.627 1.00 . A A . 19 THR O 1 1
18 39250 1 1 19 THR OG1 O 5.414 2.794 -13.382 1.00 . A A . 19 THR OG1 1 1
18 39251 1 1 20 LYS C C 3.606 -1.528 -8.648 1.00 . A A . 20 LYS C 1 1
18 39252 1 1 20 LYS CA C 4.146 -1.824 -10.043 1.00 . A A . 20 LYS CA 1 1
18 39253 1 1 20 LYS CB C 5.313 -2.811 -9.978 1.00 . A A . 20 LYS CB 1 1
18 39254 1 1 20 LYS CD C 4.630 -4.229 -11.921 1.00 . A A . 20 LYS CD 1 1
18 39255 1 1 20 LYS CE C 4.980 -5.651 -11.476 1.00 . A A . 20 LYS CE 1 1
18 39256 1 1 20 LYS CG C 5.686 -3.254 -11.395 1.00 . A A . 20 LYS CG 1 1
18 39257 1 1 20 LYS H H 5.684 -0.497 -10.762 1.00 . A A . 20 LYS H 1 1
18 39258 1 1 20 LYS HA H 3.367 -2.204 -10.685 1.00 . A A . 20 LYS HA 1 1
18 39259 1 1 20 LYS HB2 H 6.164 -2.331 -9.512 1.00 . A A . 20 LYS HB2 1 1
18 39260 1 1 20 LYS HB3 H 5.023 -3.673 -9.397 1.00 . A A . 20 LYS HB3 1 1
18 39261 1 1 20 LYS HD2 H 3.661 -3.957 -11.528 1.00 . A A . 20 LYS HD2 1 1
18 39262 1 1 20 LYS HD3 H 4.607 -4.189 -13.000 1.00 . A A . 20 LYS HD3 1 1
18 39263 1 1 20 LYS HE2 H 5.796 -6.040 -12.070 1.00 . A A . 20 LYS HE2 1 1
18 39264 1 1 20 LYS HE3 H 5.235 -5.666 -10.428 1.00 . A A . 20 LYS HE3 1 1
18 39265 1 1 20 LYS HG2 H 5.733 -2.390 -12.041 1.00 . A A . 20 LYS HG2 1 1
18 39266 1 1 20 LYS HG3 H 6.648 -3.743 -11.378 1.00 . A A . 20 LYS HG3 1 1
18 39267 1 1 20 LYS HZ1 H 2.919 -5.920 -11.349 1.00 . A A . 20 LYS HZ1 1 1
18 39268 1 1 20 LYS HZ2 H 3.621 -6.611 -12.730 1.00 . A A . 20 LYS HZ2 1 1
18 39269 1 1 20 LYS HZ3 H 3.815 -7.358 -11.216 1.00 . A A . 20 LYS HZ3 1 1
18 39270 1 1 20 LYS N N 4.721 -0.568 -10.599 1.00 . A A . 20 LYS N 1 1
18 39271 1 1 20 LYS NZ N 3.741 -6.445 -11.711 1.00 . A A . 20 LYS NZ 1 1
18 39272 1 1 20 LYS O O 2.649 -2.124 -8.193 1.00 . A A . 20 LYS O 1 1
18 39273 1 1 21 VAL C C 2.551 0.739 -6.760 1.00 . A A . 21 VAL C 1 1
18 39274 1 1 21 VAL CA C 3.748 -0.201 -6.623 1.00 . A A . 21 VAL CA 1 1
18 39275 1 1 21 VAL CB C 4.949 0.519 -5.998 1.00 . A A . 21 VAL CB 1 1
18 39276 1 1 21 VAL CG1 C 4.477 1.590 -5.011 1.00 . A A . 21 VAL CG1 1 1
18 39277 1 1 21 VAL CG2 C 5.822 -0.492 -5.254 1.00 . A A . 21 VAL CG2 1 1
18 39278 1 1 21 VAL H H 4.969 -0.115 -8.389 1.00 . A A . 21 VAL H 1 1
18 39279 1 1 21 VAL HA H 3.487 -1.074 -6.046 1.00 . A A . 21 VAL HA 1 1
18 39280 1 1 21 VAL HB H 5.529 0.986 -6.780 1.00 . A A . 21 VAL HB 1 1
18 39281 1 1 21 VAL HG11 H 3.883 1.127 -4.237 1.00 . A A . 21 VAL HG11 1 1
18 39282 1 1 21 VAL HG12 H 5.334 2.074 -4.568 1.00 . A A . 21 VAL HG12 1 1
18 39283 1 1 21 VAL HG13 H 3.880 2.322 -5.534 1.00 . A A . 21 VAL HG13 1 1
18 39284 1 1 21 VAL HG21 H 5.209 -1.068 -4.577 1.00 . A A . 21 VAL HG21 1 1
18 39285 1 1 21 VAL HG22 H 6.293 -1.154 -5.966 1.00 . A A . 21 VAL HG22 1 1
18 39286 1 1 21 VAL HG23 H 6.582 0.034 -4.694 1.00 . A A . 21 VAL HG23 1 1
18 39287 1 1 21 VAL N N 4.212 -0.586 -7.982 1.00 . A A . 21 VAL N 1 1
18 39288 1 1 21 VAL O O 1.765 0.903 -5.852 1.00 . A A . 21 VAL O 1 1
18 39289 1 1 22 GLU C C -0.021 1.480 -8.269 1.00 . A A . 22 GLU C 1 1
18 39290 1 1 22 GLU CA C 1.272 2.282 -8.122 1.00 . A A . 22 GLU CA 1 1
18 39291 1 1 22 GLU CB C 1.617 3.009 -9.423 1.00 . A A . 22 GLU CB 1 1
18 39292 1 1 22 GLU CD C 2.392 5.211 -10.315 1.00 . A A . 22 GLU CD 1 1
18 39293 1 1 22 GLU CG C 2.407 4.280 -9.102 1.00 . A A . 22 GLU CG 1 1
18 39294 1 1 22 GLU H H 3.061 1.201 -8.619 1.00 . A A . 22 GLU H 1 1
18 39295 1 1 22 GLU HA H 1.194 2.988 -7.310 1.00 . A A . 22 GLU HA 1 1
18 39296 1 1 22 GLU HB2 H 2.217 2.360 -10.043 1.00 . A A . 22 GLU HB2 1 1
18 39297 1 1 22 GLU HB3 H 0.712 3.269 -9.945 1.00 . A A . 22 GLU HB3 1 1
18 39298 1 1 22 GLU HG2 H 1.955 4.780 -8.258 1.00 . A A . 22 GLU HG2 1 1
18 39299 1 1 22 GLU HG3 H 3.427 4.020 -8.864 1.00 . A A . 22 GLU HG3 1 1
18 39300 1 1 22 GLU N N 2.412 1.354 -7.901 1.00 . A A . 22 GLU N 1 1
18 39301 1 1 22 GLU O O -1.021 1.762 -7.636 1.00 . A A . 22 GLU O 1 1
18 39302 1 1 22 GLU OE1 O 1.343 5.767 -10.597 1.00 . A A . 22 GLU OE1 1 1
18 39303 1 1 22 GLU OE2 O 3.428 5.353 -10.943 1.00 . A A . 22 GLU OE2 1 1
18 39304 1 1 23 GLU C C -1.444 -1.254 -8.064 1.00 . A A . 23 GLU C 1 1
18 39305 1 1 23 GLU CA C -1.222 -0.362 -9.287 1.00 . A A . 23 GLU CA 1 1
18 39306 1 1 23 GLU CB C -0.935 -1.207 -10.528 1.00 . A A . 23 GLU CB 1 1
18 39307 1 1 23 GLU CD C -0.915 -0.753 -12.988 1.00 . A A . 23 GLU CD 1 1
18 39308 1 1 23 GLU CG C -0.361 -0.314 -11.631 1.00 . A A . 23 GLU CG 1 1
18 39309 1 1 23 GLU H H 0.820 0.260 -9.588 1.00 . A A . 23 GLU H 1 1
18 39310 1 1 23 GLU HA H -2.082 0.265 -9.459 1.00 . A A . 23 GLU HA 1 1
18 39311 1 1 23 GLU HB2 H -0.221 -1.980 -10.281 1.00 . A A . 23 GLU HB2 1 1
18 39312 1 1 23 GLU HB3 H -1.851 -1.660 -10.876 1.00 . A A . 23 GLU HB3 1 1
18 39313 1 1 23 GLU HG2 H -0.637 0.713 -11.443 1.00 . A A . 23 GLU HG2 1 1
18 39314 1 1 23 GLU HG3 H 0.715 -0.401 -11.640 1.00 . A A . 23 GLU HG3 1 1
18 39315 1 1 23 GLU N N -0.002 0.471 -9.097 1.00 . A A . 23 GLU N 1 1
18 39316 1 1 23 GLU O O -2.563 -1.527 -7.679 1.00 . A A . 23 GLU O 1 1
18 39317 1 1 23 GLU OE1 O -2.122 -0.692 -13.161 1.00 . A A . 23 GLU OE1 1 1
18 39318 1 1 23 GLU OE2 O -0.125 -1.143 -13.831 1.00 . A A . 23 GLU OE2 1 1
18 39319 1 1 24 LEU C C -1.162 -1.760 -5.095 1.00 . A A . 24 LEU C 1 1
18 39320 1 1 24 LEU CA C -0.552 -2.573 -6.239 1.00 . A A . 24 LEU CA 1 1
18 39321 1 1 24 LEU CB C 0.858 -3.040 -5.879 1.00 . A A . 24 LEU CB 1 1
18 39322 1 1 24 LEU CD1 C 0.157 -5.420 -6.181 1.00 . A A . 24 LEU CD1 1 1
18 39323 1 1 24 LEU CD2 C 2.184 -4.883 -4.831 1.00 . A A . 24 LEU CD2 1 1
18 39324 1 1 24 LEU CG C 0.778 -4.414 -5.210 1.00 . A A . 24 LEU CG 1 1
18 39325 1 1 24 LEU H H 0.509 -1.474 -7.760 1.00 . A A . 24 LEU H 1 1
18 39326 1 1 24 LEU HA H -1.174 -3.422 -6.472 1.00 . A A . 24 LEU HA 1 1
18 39327 1 1 24 LEU HB2 H 1.455 -3.110 -6.776 1.00 . A A . 24 LEU HB2 1 1
18 39328 1 1 24 LEU HB3 H 1.309 -2.335 -5.197 1.00 . A A . 24 LEU HB3 1 1
18 39329 1 1 24 LEU HD11 H -0.081 -4.923 -7.110 1.00 . A A . 24 LEU HD11 1 1
18 39330 1 1 24 LEU HD12 H 0.860 -6.218 -6.369 1.00 . A A . 24 LEU HD12 1 1
18 39331 1 1 24 LEU HD13 H -0.745 -5.829 -5.749 1.00 . A A . 24 LEU HD13 1 1
18 39332 1 1 24 LEU HD21 H 2.914 -4.217 -5.265 1.00 . A A . 24 LEU HD21 1 1
18 39333 1 1 24 LEU HD22 H 2.286 -4.883 -3.757 1.00 . A A . 24 LEU HD22 1 1
18 39334 1 1 24 LEU HD23 H 2.342 -5.883 -5.207 1.00 . A A . 24 LEU HD23 1 1
18 39335 1 1 24 LEU HG H 0.166 -4.347 -4.320 1.00 . A A . 24 LEU HG 1 1
18 39336 1 1 24 LEU N N -0.387 -1.706 -7.442 1.00 . A A . 24 LEU N 1 1
18 39337 1 1 24 LEU O O -2.077 -2.201 -4.429 1.00 . A A . 24 LEU O 1 1
18 39338 1 1 25 ILE C C -2.725 0.507 -4.056 1.00 . A A . 25 ILE C 1 1
18 39339 1 1 25 ILE CA C -1.239 0.266 -3.775 1.00 . A A . 25 ILE CA 1 1
18 39340 1 1 25 ILE CB C -0.418 1.572 -3.799 1.00 . A A . 25 ILE CB 1 1
18 39341 1 1 25 ILE CD1 C 1.163 0.270 -2.356 1.00 . A A . 25 ILE CD1 1 1
18 39342 1 1 25 ILE CG1 C 0.481 1.624 -2.559 1.00 . A A . 25 ILE CG1 1 1
18 39343 1 1 25 ILE CG2 C -1.336 2.802 -3.798 1.00 . A A . 25 ILE CG2 1 1
18 39344 1 1 25 ILE H H 0.061 -0.228 -5.422 1.00 . A A . 25 ILE H 1 1
18 39345 1 1 25 ILE HA H -1.116 -0.230 -2.825 1.00 . A A . 25 ILE HA 1 1
18 39346 1 1 25 ILE HB H 0.196 1.589 -4.684 1.00 . A A . 25 ILE HB 1 1
18 39347 1 1 25 ILE HD11 H 1.044 -0.330 -3.246 1.00 . A A . 25 ILE HD11 1 1
18 39348 1 1 25 ILE HD12 H 2.215 0.422 -2.162 1.00 . A A . 25 ILE HD12 1 1
18 39349 1 1 25 ILE HD13 H 0.712 -0.239 -1.517 1.00 . A A . 25 ILE HD13 1 1
18 39350 1 1 25 ILE HG12 H 1.231 2.389 -2.692 1.00 . A A . 25 ILE HG12 1 1
18 39351 1 1 25 ILE HG13 H -0.118 1.856 -1.691 1.00 . A A . 25 ILE HG13 1 1
18 39352 1 1 25 ILE HG21 H -2.004 2.753 -2.952 1.00 . A A . 25 ILE HG21 1 1
18 39353 1 1 25 ILE HG22 H -0.736 3.699 -3.733 1.00 . A A . 25 ILE HG22 1 1
18 39354 1 1 25 ILE HG23 H -1.912 2.821 -4.711 1.00 . A A . 25 ILE HG23 1 1
18 39355 1 1 25 ILE N N -0.671 -0.572 -4.869 1.00 . A A . 25 ILE N 1 1
18 39356 1 1 25 ILE O O -3.545 0.472 -3.163 1.00 . A A . 25 ILE O 1 1
18 39357 1 1 26 ASN C C -5.310 -0.286 -5.245 1.00 . A A . 26 ASN C 1 1
18 39358 1 1 26 ASN CA C -4.512 0.963 -5.617 1.00 . A A . 26 ASN CA 1 1
18 39359 1 1 26 ASN CB C -4.548 1.197 -7.128 1.00 . A A . 26 ASN CB 1 1
18 39360 1 1 26 ASN CG C -5.812 1.978 -7.495 1.00 . A A . 26 ASN CG 1 1
18 39361 1 1 26 ASN H H -2.400 0.755 -6.004 1.00 . A A . 26 ASN H 1 1
18 39362 1 1 26 ASN HA H -4.891 1.824 -5.095 1.00 . A A . 26 ASN HA 1 1
18 39363 1 1 26 ASN HB2 H -3.676 1.762 -7.426 1.00 . A A . 26 ASN HB2 1 1
18 39364 1 1 26 ASN HB3 H -4.553 0.247 -7.641 1.00 . A A . 26 ASN HB3 1 1
18 39365 1 1 26 ASN HD21 H -5.154 2.475 -9.302 1.00 . A A . 26 ASN HD21 1 1
18 39366 1 1 26 ASN HD22 H -6.703 3.050 -8.908 1.00 . A A . 26 ASN HD22 1 1
18 39367 1 1 26 ASN N N -3.077 0.739 -5.291 1.00 . A A . 26 ASN N 1 1
18 39368 1 1 26 ASN ND2 N -5.897 2.548 -8.666 1.00 . A A . 26 ASN ND2 1 1
18 39369 1 1 26 ASN O O -6.366 -0.213 -4.651 1.00 . A A . 26 ASN O 1 1
18 39370 1 1 26 ASN OD1 O -6.732 2.069 -6.707 1.00 . A A . 26 ASN OD1 1 1
18 39371 1 1 27 THR C C -5.649 -2.841 -3.735 1.00 . A A . 27 THR C 1 1
18 39372 1 1 27 THR CA C -5.497 -2.705 -5.252 1.00 . A A . 27 THR CA 1 1
18 39373 1 1 27 THR CB C -4.583 -3.802 -5.797 1.00 . A A . 27 THR CB 1 1
18 39374 1 1 27 THR CG2 C -5.004 -5.156 -5.225 1.00 . A A . 27 THR CG2 1 1
18 39375 1 1 27 THR H H -3.935 -1.458 -6.056 1.00 . A A . 27 THR H 1 1
18 39376 1 1 27 THR HA H -6.462 -2.748 -5.736 1.00 . A A . 27 THR HA 1 1
18 39377 1 1 27 THR HB H -3.564 -3.594 -5.507 1.00 . A A . 27 THR HB 1 1
18 39378 1 1 27 THR HG1 H -5.595 -3.714 -7.455 1.00 . A A . 27 THR HG1 1 1
18 39379 1 1 27 THR HG21 H -6.016 -5.091 -4.854 1.00 . A A . 27 THR HG21 1 1
18 39380 1 1 27 THR HG22 H -4.951 -5.906 -6.001 1.00 . A A . 27 THR HG22 1 1
18 39381 1 1 27 THR HG23 H -4.340 -5.427 -4.418 1.00 . A A . 27 THR HG23 1 1
18 39382 1 1 27 THR N N -4.795 -1.434 -5.585 1.00 . A A . 27 THR N 1 1
18 39383 1 1 27 THR O O -6.618 -3.384 -3.244 1.00 . A A . 27 THR O 1 1
18 39384 1 1 27 THR OG1 O -4.674 -3.834 -7.214 1.00 . A A . 27 THR OG1 1 1
18 39385 1 1 28 LEU C C -5.913 -1.528 -1.007 1.00 . A A . 28 LEU C 1 1
18 39386 1 1 28 LEU CA C -4.799 -2.447 -1.501 1.00 . A A . 28 LEU CA 1 1
18 39387 1 1 28 LEU CB C -3.443 -1.977 -0.976 1.00 . A A . 28 LEU CB 1 1
18 39388 1 1 28 LEU CD1 C -1.051 -2.574 -1.372 1.00 . A A . 28 LEU CD1 1 1
18 39389 1 1 28 LEU CD2 C -2.402 -3.858 0.291 1.00 . A A . 28 LEU CD2 1 1
18 39390 1 1 28 LEU CG C -2.441 -3.128 -1.053 1.00 . A A . 28 LEU CG 1 1
18 39391 1 1 28 LEU H H -3.926 -1.909 -3.398 1.00 . A A . 28 LEU H 1 1
18 39392 1 1 28 LEU HA H -4.983 -3.465 -1.199 1.00 . A A . 28 LEU HA 1 1
18 39393 1 1 28 LEU HB2 H -3.091 -1.150 -1.574 1.00 . A A . 28 LEU HB2 1 1
18 39394 1 1 28 LEU HB3 H -3.546 -1.662 0.051 1.00 . A A . 28 LEU HB3 1 1
18 39395 1 1 28 LEU HD11 H -1.090 -1.495 -1.392 1.00 . A A . 28 LEU HD11 1 1
18 39396 1 1 28 LEU HD12 H -0.352 -2.896 -0.614 1.00 . A A . 28 LEU HD12 1 1
18 39397 1 1 28 LEU HD13 H -0.730 -2.940 -2.336 1.00 . A A . 28 LEU HD13 1 1
18 39398 1 1 28 LEU HD21 H -2.756 -3.197 1.069 1.00 . A A . 28 LEU HD21 1 1
18 39399 1 1 28 LEU HD22 H -3.035 -4.731 0.245 1.00 . A A . 28 LEU HD22 1 1
18 39400 1 1 28 LEU HD23 H -1.388 -4.159 0.509 1.00 . A A . 28 LEU HD23 1 1
18 39401 1 1 28 LEU HG H -2.742 -3.816 -1.830 1.00 . A A . 28 LEU HG 1 1
18 39402 1 1 28 LEU N N -4.699 -2.348 -2.986 1.00 . A A . 28 LEU N 1 1
18 39403 1 1 28 LEU O O -6.748 -1.914 -0.213 1.00 . A A . 28 LEU O 1 1
18 39404 1 1 29 GLN C C -8.347 0.134 -1.626 1.00 . A A . 29 GLN C 1 1
18 39405 1 1 29 GLN CA C -7.006 0.626 -1.080 1.00 . A A . 29 GLN CA 1 1
18 39406 1 1 29 GLN CB C -6.606 1.952 -1.724 1.00 . A A . 29 GLN CB 1 1
18 39407 1 1 29 GLN CD C -6.264 4.339 -1.072 1.00 . A A . 29 GLN CD 1 1
18 39408 1 1 29 GLN CG C -7.164 3.115 -0.902 1.00 . A A . 29 GLN CG 1 1
18 39409 1 1 29 GLN H H -5.268 -0.040 -2.145 1.00 . A A . 29 GLN H 1 1
18 39410 1 1 29 GLN HA H -7.038 0.723 -0.006 1.00 . A A . 29 GLN HA 1 1
18 39411 1 1 29 GLN HB2 H -5.527 2.020 -1.760 1.00 . A A . 29 GLN HB2 1 1
18 39412 1 1 29 GLN HB3 H -7.000 1.997 -2.726 1.00 . A A . 29 GLN HB3 1 1
18 39413 1 1 29 GLN HE21 H -5.990 4.042 -3.016 1.00 . A A . 29 GLN HE21 1 1
18 39414 1 1 29 GLN HE22 H -5.200 5.398 -2.371 1.00 . A A . 29 GLN HE22 1 1
18 39415 1 1 29 GLN HG2 H -8.163 3.350 -1.242 1.00 . A A . 29 GLN HG2 1 1
18 39416 1 1 29 GLN HG3 H -7.196 2.837 0.141 1.00 . A A . 29 GLN HG3 1 1
18 39417 1 1 29 GLN N N -5.941 -0.319 -1.492 1.00 . A A . 29 GLN N 1 1
18 39418 1 1 29 GLN NE2 N -5.778 4.616 -2.251 1.00 . A A . 29 GLN NE2 1 1
18 39419 1 1 29 GLN O O -9.403 0.581 -1.223 1.00 . A A . 29 GLN O 1 1
18 39420 1 1 29 GLN OE1 O -6.001 5.053 -0.124 1.00 . A A . 29 GLN OE1 1 1
18 39421 1 1 30 GLN C C -10.117 -2.421 -2.179 1.00 . A A . 30 GLN C 1 1
18 39422 1 1 30 GLN CA C -9.555 -1.355 -3.118 1.00 . A A . 30 GLN CA 1 1
18 39423 1 1 30 GLN CB C -9.124 -1.970 -4.449 1.00 . A A . 30 GLN CB 1 1
18 39424 1 1 30 GLN CD C -9.916 -0.947 -6.587 1.00 . A A . 30 GLN CD 1 1
18 39425 1 1 30 GLN CG C -8.884 -0.852 -5.461 1.00 . A A . 30 GLN CG 1 1
18 39426 1 1 30 GLN H H -7.436 -1.150 -2.830 1.00 . A A . 30 GLN H 1 1
18 39427 1 1 30 GLN HA H -10.276 -0.572 -3.285 1.00 . A A . 30 GLN HA 1 1
18 39428 1 1 30 GLN HB2 H -8.212 -2.531 -4.308 1.00 . A A . 30 GLN HB2 1 1
18 39429 1 1 30 GLN HB3 H -9.896 -2.627 -4.815 1.00 . A A . 30 GLN HB3 1 1
18 39430 1 1 30 GLN HE21 H -9.495 0.851 -7.319 1.00 . A A . 30 GLN HE21 1 1
18 39431 1 1 30 GLN HE22 H -10.710 -0.002 -8.143 1.00 . A A . 30 GLN HE22 1 1
18 39432 1 1 30 GLN HG2 H -8.976 0.103 -4.966 1.00 . A A . 30 GLN HG2 1 1
18 39433 1 1 30 GLN HG3 H -7.894 -0.950 -5.874 1.00 . A A . 30 GLN HG3 1 1
18 39434 1 1 30 GLN N N -8.301 -0.802 -2.536 1.00 . A A . 30 GLN N 1 1
18 39435 1 1 30 GLN NE2 N -10.052 0.051 -7.418 1.00 . A A . 30 GLN NE2 1 1
18 39436 1 1 30 GLN O O -11.275 -2.397 -1.812 1.00 . A A . 30 GLN O 1 1
18 39437 1 1 30 GLN OE1 O -10.606 -1.938 -6.712 1.00 . A A . 30 GLN OE1 1 1
18 39438 1 1 31 LYS C C -10.060 -3.770 0.523 1.00 . A A . 31 LYS C 1 1
18 39439 1 1 31 LYS CA C -9.774 -4.404 -0.838 1.00 . A A . 31 LYS CA 1 1
18 39440 1 1 31 LYS CB C -8.625 -5.409 -0.737 1.00 . A A . 31 LYS CB 1 1
18 39441 1 1 31 LYS CD C -7.707 -7.534 -1.681 1.00 . A A . 31 LYS CD 1 1
18 39442 1 1 31 LYS CE C -7.920 -8.596 -2.764 1.00 . A A . 31 LYS CE 1 1
18 39443 1 1 31 LYS CG C -8.948 -6.643 -1.584 1.00 . A A . 31 LYS CG 1 1
18 39444 1 1 31 LYS H H -8.360 -3.338 -2.070 1.00 . A A . 31 LYS H 1 1
18 39445 1 1 31 LYS HA H -10.657 -4.884 -1.227 1.00 . A A . 31 LYS HA 1 1
18 39446 1 1 31 LYS HB2 H -7.714 -4.951 -1.098 1.00 . A A . 31 LYS HB2 1 1
18 39447 1 1 31 LYS HB3 H -8.495 -5.706 0.293 1.00 . A A . 31 LYS HB3 1 1
18 39448 1 1 31 LYS HD2 H -6.848 -6.929 -1.934 1.00 . A A . 31 LYS HD2 1 1
18 39449 1 1 31 LYS HD3 H -7.537 -8.020 -0.732 1.00 . A A . 31 LYS HD3 1 1
18 39450 1 1 31 LYS HE2 H -8.417 -8.162 -3.620 1.00 . A A . 31 LYS HE2 1 1
18 39451 1 1 31 LYS HE3 H -6.978 -9.033 -3.054 1.00 . A A . 31 LYS HE3 1 1
18 39452 1 1 31 LYS HG2 H -9.754 -7.194 -1.123 1.00 . A A . 31 LYS HG2 1 1
18 39453 1 1 31 LYS HG3 H -9.243 -6.332 -2.574 1.00 . A A . 31 LYS HG3 1 1
18 39454 1 1 31 LYS HZ1 H -9.505 -9.162 -1.536 1.00 . A A . 31 LYS HZ1 1 1
18 39455 1 1 31 LYS HZ2 H -9.254 -10.192 -2.864 1.00 . A A . 31 LYS HZ2 1 1
18 39456 1 1 31 LYS HZ3 H -8.203 -10.250 -1.531 1.00 . A A . 31 LYS HZ3 1 1
18 39457 1 1 31 LYS N N -9.295 -3.348 -1.773 1.00 . A A . 31 LYS N 1 1
18 39458 1 1 31 LYS NZ N -8.786 -9.627 -2.126 1.00 . A A . 31 LYS NZ 1 1
18 39459 1 1 31 LYS O O -10.737 -4.337 1.359 1.00 . A A . 31 LYS O 1 1
18 39460 1 1 32 LEU C C -11.161 -1.198 1.987 1.00 . A A . 32 LEU C 1 1
18 39461 1 1 32 LEU CA C -9.798 -1.891 2.032 1.00 . A A . 32 LEU CA 1 1
18 39462 1 1 32 LEU CB C -8.672 -0.863 2.137 1.00 . A A . 32 LEU CB 1 1
18 39463 1 1 32 LEU CD1 C -8.097 -1.882 4.342 1.00 . A A . 32 LEU CD1 1 1
18 39464 1 1 32 LEU CD2 C -7.146 0.334 3.702 1.00 . A A . 32 LEU CD2 1 1
18 39465 1 1 32 LEU CG C -8.374 -0.572 3.605 1.00 . A A . 32 LEU CG 1 1
18 39466 1 1 32 LEU H H -9.021 -2.147 0.047 1.00 . A A . 32 LEU H 1 1
18 39467 1 1 32 LEU HA H -9.749 -2.586 2.855 1.00 . A A . 32 LEU HA 1 1
18 39468 1 1 32 LEU HB2 H -7.785 -1.254 1.661 1.00 . A A . 32 LEU HB2 1 1
18 39469 1 1 32 LEU HB3 H -8.972 0.049 1.644 1.00 . A A . 32 LEU HB3 1 1
18 39470 1 1 32 LEU HD11 H -7.547 -2.550 3.696 1.00 . A A . 32 LEU HD11 1 1
18 39471 1 1 32 LEU HD12 H -7.517 -1.681 5.230 1.00 . A A . 32 LEU HD12 1 1
18 39472 1 1 32 LEU HD13 H -9.034 -2.344 4.621 1.00 . A A . 32 LEU HD13 1 1
18 39473 1 1 32 LEU HD21 H -6.496 0.150 2.859 1.00 . A A . 32 LEU HD21 1 1
18 39474 1 1 32 LEU HD22 H -7.460 1.367 3.696 1.00 . A A . 32 LEU HD22 1 1
18 39475 1 1 32 LEU HD23 H -6.614 0.124 4.618 1.00 . A A . 32 LEU HD23 1 1
18 39476 1 1 32 LEU HG H -9.225 -0.080 4.054 1.00 . A A . 32 LEU HG 1 1
18 39477 1 1 32 LEU N N -9.555 -2.586 0.741 1.00 . A A . 32 LEU N 1 1
18 39478 1 1 32 LEU O O -11.949 -1.295 2.905 1.00 . A A . 32 LEU O 1 1
18 39479 1 1 33 GLU C C -13.859 -0.886 0.633 1.00 . A A . 33 GLU C 1 1
18 39480 1 1 33 GLU CA C -12.769 0.170 0.799 1.00 . A A . 33 GLU CA 1 1
18 39481 1 1 33 GLU CB C -12.662 1.045 -0.452 1.00 . A A . 33 GLU CB 1 1
18 39482 1 1 33 GLU CD C -13.799 3.268 -0.582 1.00 . A A . 33 GLU CD 1 1
18 39483 1 1 33 GLU CG C -13.994 1.754 -0.700 1.00 . A A . 33 GLU CG 1 1
18 39484 1 1 33 GLU H H -10.803 -0.456 0.177 1.00 . A A . 33 GLU H 1 1
18 39485 1 1 33 GLU HA H -12.959 0.777 1.669 1.00 . A A . 33 GLU HA 1 1
18 39486 1 1 33 GLU HB2 H -11.883 1.781 -0.308 1.00 . A A . 33 GLU HB2 1 1
18 39487 1 1 33 GLU HB3 H -12.420 0.427 -1.302 1.00 . A A . 33 GLU HB3 1 1
18 39488 1 1 33 GLU HG2 H -14.349 1.513 -1.691 1.00 . A A . 33 GLU HG2 1 1
18 39489 1 1 33 GLU HG3 H -14.719 1.428 0.031 1.00 . A A . 33 GLU HG3 1 1
18 39490 1 1 33 GLU N N -11.448 -0.511 0.913 1.00 . A A . 33 GLU N 1 1
18 39491 1 1 33 GLU O O -15.027 -0.636 0.857 1.00 . A A . 33 GLU O 1 1
18 39492 1 1 33 GLU OE1 O -13.832 3.764 0.532 1.00 . A A . 33 GLU OE1 1 1
18 39493 1 1 33 GLU OE2 O -13.621 3.903 -1.608 1.00 . A A . 33 GLU OE2 1 1
18 39494 1 1 34 ALA C C -14.562 -3.892 1.462 1.00 . A A . 34 ALA C 1 1
18 39495 1 1 34 ALA CA C -14.461 -3.176 0.122 1.00 . A A . 34 ALA CA 1 1
18 39496 1 1 34 ALA CB C -13.884 -4.099 -0.952 1.00 . A A . 34 ALA CB 1 1
18 39497 1 1 34 ALA H H -12.521 -2.257 0.125 1.00 . A A . 34 ALA H 1 1
18 39498 1 1 34 ALA HA H -15.421 -2.790 -0.184 1.00 . A A . 34 ALA HA 1 1
18 39499 1 1 34 ALA HB1 H -13.422 -3.506 -1.727 1.00 . A A . 34 ALA HB1 1 1
18 39500 1 1 34 ALA HB2 H -13.145 -4.750 -0.508 1.00 . A A . 34 ALA HB2 1 1
18 39501 1 1 34 ALA HB3 H -14.678 -4.695 -1.379 1.00 . A A . 34 ALA HB3 1 1
18 39502 1 1 34 ALA N N -13.472 -2.078 0.271 1.00 . A A . 34 ALA N 1 1
18 39503 1 1 34 ALA O O -15.607 -4.365 1.860 1.00 . A A . 34 ALA O 1 1
18 39504 1 1 35 VAL C C -14.373 -3.775 4.435 1.00 . A A . 35 VAL C 1 1
18 39505 1 1 35 VAL CA C -13.467 -4.585 3.508 1.00 . A A . 35 VAL CA 1 1
18 39506 1 1 35 VAL CB C -12.002 -4.529 3.959 1.00 . A A . 35 VAL CB 1 1
18 39507 1 1 35 VAL CG1 C -11.907 -4.312 5.470 1.00 . A A . 35 VAL CG1 1 1
18 39508 1 1 35 VAL CG2 C -11.306 -5.841 3.592 1.00 . A A . 35 VAL CG2 1 1
18 39509 1 1 35 VAL H H -12.648 -3.528 1.830 1.00 . A A . 35 VAL H 1 1
18 39510 1 1 35 VAL HA H -13.802 -5.608 3.441 1.00 . A A . 35 VAL HA 1 1
18 39511 1 1 35 VAL HB H -11.511 -3.713 3.456 1.00 . A A . 35 VAL HB 1 1
18 39512 1 1 35 VAL HG11 H -12.424 -3.401 5.734 1.00 . A A . 35 VAL HG11 1 1
18 39513 1 1 35 VAL HG12 H -12.364 -5.146 5.983 1.00 . A A . 35 VAL HG12 1 1
18 39514 1 1 35 VAL HG13 H -10.871 -4.234 5.757 1.00 . A A . 35 VAL HG13 1 1
18 39515 1 1 35 VAL HG21 H -11.376 -5.998 2.526 1.00 . A A . 35 VAL HG21 1 1
18 39516 1 1 35 VAL HG22 H -10.268 -5.791 3.882 1.00 . A A . 35 VAL HG22 1 1
18 39517 1 1 35 VAL HG23 H -11.786 -6.659 4.108 1.00 . A A . 35 VAL HG23 1 1
18 39518 1 1 35 VAL N N -13.469 -3.940 2.173 1.00 . A A . 35 VAL N 1 1
18 39519 1 1 35 VAL O O -15.104 -4.319 5.235 1.00 . A A . 35 VAL O 1 1
18 39520 1 1 36 ALA C C -16.670 -1.863 4.757 1.00 . A A . 36 ALA C 1 1
18 39521 1 1 36 ALA CA C -15.219 -1.635 5.172 1.00 . A A . 36 ALA CA 1 1
18 39522 1 1 36 ALA CB C -14.795 -0.191 4.897 1.00 . A A . 36 ALA CB 1 1
18 39523 1 1 36 ALA H H -13.753 -2.055 3.651 1.00 . A A . 36 ALA H 1 1
18 39524 1 1 36 ALA HA H -15.078 -1.876 6.214 1.00 . A A . 36 ALA HA 1 1
18 39525 1 1 36 ALA HB1 H -14.366 -0.124 3.909 1.00 . A A . 36 ALA HB1 1 1
18 39526 1 1 36 ALA HB2 H -15.658 0.454 4.960 1.00 . A A . 36 ALA HB2 1 1
18 39527 1 1 36 ALA HB3 H -14.063 0.115 5.630 1.00 . A A . 36 ALA HB3 1 1
18 39528 1 1 36 ALA N N -14.341 -2.475 4.315 1.00 . A A . 36 ALA N 1 1
18 39529 1 1 36 ALA O O -17.582 -1.754 5.551 1.00 . A A . 36 ALA O 1 1
18 39530 1 1 37 LYS C C -18.763 -3.783 3.607 1.00 . A A . 37 LYS C 1 1
18 39531 1 1 37 LYS CA C -18.270 -2.457 3.034 1.00 . A A . 37 LYS CA 1 1
18 39532 1 1 37 LYS CB C -18.160 -2.538 1.511 1.00 . A A . 37 LYS CB 1 1
18 39533 1 1 37 LYS CD C -18.297 -1.227 -0.613 1.00 . A A . 37 LYS CD 1 1
18 39534 1 1 37 LYS CE C -19.665 -0.756 -1.117 1.00 . A A . 37 LYS CE 1 1
18 39535 1 1 37 LYS CG C -18.257 -1.133 0.914 1.00 . A A . 37 LYS CG 1 1
18 39536 1 1 37 LYS H H -16.124 -2.293 2.893 1.00 . A A . 37 LYS H 1 1
18 39537 1 1 37 LYS HA H -18.926 -1.654 3.322 1.00 . A A . 37 LYS HA 1 1
18 39538 1 1 37 LYS HB2 H -17.211 -2.979 1.242 1.00 . A A . 37 LYS HB2 1 1
18 39539 1 1 37 LYS HB3 H -18.963 -3.147 1.123 1.00 . A A . 37 LYS HB3 1 1
18 39540 1 1 37 LYS HD2 H -17.523 -0.601 -1.033 1.00 . A A . 37 LYS HD2 1 1
18 39541 1 1 37 LYS HD3 H -18.138 -2.250 -0.915 1.00 . A A . 37 LYS HD3 1 1
18 39542 1 1 37 LYS HE2 H -20.322 -1.603 -1.258 1.00 . A A . 37 LYS HE2 1 1
18 39543 1 1 37 LYS HE3 H -20.099 -0.051 -0.426 1.00 . A A . 37 LYS HE3 1 1
18 39544 1 1 37 LYS HG2 H -19.157 -0.652 1.271 1.00 . A A . 37 LYS HG2 1 1
18 39545 1 1 37 LYS HG3 H -17.397 -0.553 1.214 1.00 . A A . 37 LYS HG3 1 1
18 39546 1 1 37 LYS HZ1 H -18.668 0.650 -2.285 1.00 . A A . 37 LYS HZ1 1 1
18 39547 1 1 37 LYS HZ2 H -19.039 -0.790 -3.103 1.00 . A A . 37 LYS HZ2 1 1
18 39548 1 1 37 LYS HZ3 H -20.264 0.342 -2.781 1.00 . A A . 37 LYS HZ3 1 1
18 39549 1 1 37 LYS N N -16.882 -2.198 3.511 1.00 . A A . 37 LYS N 1 1
18 39550 1 1 37 LYS NZ N -19.388 -0.088 -2.419 1.00 . A A . 37 LYS NZ 1 1
18 39551 1 1 37 LYS O O -19.921 -3.941 3.934 1.00 . A A . 37 LYS O 1 1
18 39552 1 1 38 ARG C C -18.543 -5.881 5.808 1.00 . A A . 38 ARG C 1 1
18 39553 1 1 38 ARG CA C -18.279 -6.045 4.314 1.00 . A A . 38 ARG CA 1 1
18 39554 1 1 38 ARG CB C -17.085 -6.964 4.064 1.00 . A A . 38 ARG CB 1 1
18 39555 1 1 38 ARG CD C -17.431 -8.261 1.955 1.00 . A A . 38 ARG CD 1 1
18 39556 1 1 38 ARG CG C -16.790 -7.011 2.564 1.00 . A A . 38 ARG CG 1 1
18 39557 1 1 38 ARG CZ C -15.972 -9.885 0.912 1.00 . A A . 38 ARG CZ 1 1
18 39558 1 1 38 ARG H H -16.950 -4.574 3.487 1.00 . A A . 38 ARG H 1 1
18 39559 1 1 38 ARG HA H -19.155 -6.424 3.813 1.00 . A A . 38 ARG HA 1 1
18 39560 1 1 38 ARG HB2 H -16.222 -6.583 4.591 1.00 . A A . 38 ARG HB2 1 1
18 39561 1 1 38 ARG HB3 H -17.314 -7.955 4.416 1.00 . A A . 38 ARG HB3 1 1
18 39562 1 1 38 ARG HD2 H -18.290 -8.564 2.539 1.00 . A A . 38 ARG HD2 1 1
18 39563 1 1 38 ARG HD3 H -17.715 -8.076 0.931 1.00 . A A . 38 ARG HD3 1 1
18 39564 1 1 38 ARG HE H -15.967 -9.550 2.869 1.00 . A A . 38 ARG HE 1 1
18 39565 1 1 38 ARG HG2 H -17.196 -6.131 2.089 1.00 . A A . 38 ARG HG2 1 1
18 39566 1 1 38 ARG HG3 H -15.722 -7.046 2.408 1.00 . A A . 38 ARG HG3 1 1
18 39567 1 1 38 ARG HH11 H -16.043 -8.210 -0.182 1.00 . A A . 38 ARG HH11 1 1
18 39568 1 1 38 ARG HH12 H -15.537 -9.636 -1.026 1.00 . A A . 38 ARG HH12 1 1
18 39569 1 1 38 ARG HH21 H -15.806 -11.695 1.752 1.00 . A A . 38 ARG HH21 1 1
18 39570 1 1 38 ARG HH22 H -15.407 -11.610 0.069 1.00 . A A . 38 ARG HH22 1 1
18 39571 1 1 38 ARG N N -17.880 -4.732 3.745 1.00 . A A . 38 ARG N 1 1
18 39572 1 1 38 ARG NE N -16.368 -9.302 2.009 1.00 . A A . 38 ARG NE 1 1
18 39573 1 1 38 ARG NH1 N -15.841 -9.190 -0.185 1.00 . A A . 38 ARG NH1 1 1
18 39574 1 1 38 ARG NH2 N -15.707 -11.163 0.911 1.00 . A A . 38 ARG NH2 1 1
18 39575 1 1 38 ARG O O -19.495 -6.410 6.347 1.00 . A A . 38 ARG O 1 1
18 39576 1 1 39 ILE C C -19.326 -4.313 8.122 1.00 . A A . 39 ILE C 1 1
18 39577 1 1 39 ILE CA C -17.931 -4.894 7.930 1.00 . A A . 39 ILE CA 1 1
18 39578 1 1 39 ILE CB C -16.857 -3.885 8.338 1.00 . A A . 39 ILE CB 1 1
18 39579 1 1 39 ILE CD1 C -15.375 -5.263 9.847 1.00 . A A . 39 ILE CD1 1 1
18 39580 1 1 39 ILE CG1 C -15.506 -4.608 8.468 1.00 . A A . 39 ILE CG1 1 1
18 39581 1 1 39 ILE CG2 C -17.242 -3.231 9.670 1.00 . A A . 39 ILE CG2 1 1
18 39582 1 1 39 ILE H H -16.973 -4.693 6.015 1.00 . A A . 39 ILE H 1 1
18 39583 1 1 39 ILE HA H -17.822 -5.812 8.484 1.00 . A A . 39 ILE HA 1 1
18 39584 1 1 39 ILE HB H -16.782 -3.122 7.578 1.00 . A A . 39 ILE HB 1 1
18 39585 1 1 39 ILE HD11 H -16.335 -5.266 10.340 1.00 . A A . 39 ILE HD11 1 1
18 39586 1 1 39 ILE HD12 H -15.026 -6.276 9.731 1.00 . A A . 39 ILE HD12 1 1
18 39587 1 1 39 ILE HD13 H -14.668 -4.706 10.442 1.00 . A A . 39 ILE HD13 1 1
18 39588 1 1 39 ILE HG12 H -15.435 -5.370 7.705 1.00 . A A . 39 ILE HG12 1 1
18 39589 1 1 39 ILE HG13 H -14.706 -3.897 8.336 1.00 . A A . 39 ILE HG13 1 1
18 39590 1 1 39 ILE HG21 H -18.231 -2.804 9.589 1.00 . A A . 39 ILE HG21 1 1
18 39591 1 1 39 ILE HG22 H -17.234 -3.975 10.453 1.00 . A A . 39 ILE HG22 1 1
18 39592 1 1 39 ILE HG23 H -16.532 -2.452 9.906 1.00 . A A . 39 ILE HG23 1 1
18 39593 1 1 39 ILE N N -17.717 -5.125 6.476 1.00 . A A . 39 ILE N 1 1
18 39594 1 1 39 ILE O O -20.059 -4.701 9.009 1.00 . A A . 39 ILE O 1 1
18 39595 1 1 40 GLU C C -22.088 -3.923 7.103 1.00 . A A . 40 GLU C 1 1
18 39596 1 1 40 GLU CA C -21.070 -2.820 7.368 1.00 . A A . 40 GLU CA 1 1
18 39597 1 1 40 GLU CB C -21.132 -1.750 6.278 1.00 . A A . 40 GLU CB 1 1
18 39598 1 1 40 GLU CD C -20.547 0.545 7.080 1.00 . A A . 40 GLU CD 1 1
18 39599 1 1 40 GLU CG C -19.992 -0.750 6.482 1.00 . A A . 40 GLU CG 1 1
18 39600 1 1 40 GLU H H -19.108 -3.130 6.543 1.00 . A A . 40 GLU H 1 1
18 39601 1 1 40 GLU HA H -21.226 -2.381 8.339 1.00 . A A . 40 GLU HA 1 1
18 39602 1 1 40 GLU HB2 H -21.033 -2.217 5.309 1.00 . A A . 40 GLU HB2 1 1
18 39603 1 1 40 GLU HB3 H -22.077 -1.233 6.335 1.00 . A A . 40 GLU HB3 1 1
18 39604 1 1 40 GLU HG2 H -19.260 -1.172 7.154 1.00 . A A . 40 GLU HG2 1 1
18 39605 1 1 40 GLU HG3 H -19.528 -0.535 5.532 1.00 . A A . 40 GLU HG3 1 1
18 39606 1 1 40 GLU N N -19.709 -3.406 7.265 1.00 . A A . 40 GLU N 1 1
18 39607 1 1 40 GLU O O -23.135 -3.980 7.716 1.00 . A A . 40 GLU O 1 1
18 39608 1 1 40 GLU OE1 O -21.757 0.648 7.203 1.00 . A A . 40 GLU OE1 1 1
18 39609 1 1 40 GLU OE2 O -19.753 1.412 7.403 1.00 . A A . 40 GLU OE2 1 1
18 39610 1 1 41 ALA C C -23.022 -6.654 7.232 1.00 . A A . 41 ALA C 1 1
18 39611 1 1 41 ALA CA C -22.710 -5.936 5.921 1.00 . A A . 41 ALA CA 1 1
18 39612 1 1 41 ALA CB C -21.961 -6.859 4.961 1.00 . A A . 41 ALA CB 1 1
18 39613 1 1 41 ALA H H -20.912 -4.761 5.735 1.00 . A A . 41 ALA H 1 1
18 39614 1 1 41 ALA HA H -23.612 -5.568 5.461 1.00 . A A . 41 ALA HA 1 1
18 39615 1 1 41 ALA HB1 H -21.280 -6.277 4.358 1.00 . A A . 41 ALA HB1 1 1
18 39616 1 1 41 ALA HB2 H -21.404 -7.592 5.527 1.00 . A A . 41 ALA HB2 1 1
18 39617 1 1 41 ALA HB3 H -22.669 -7.363 4.320 1.00 . A A . 41 ALA HB3 1 1
18 39618 1 1 41 ALA N N -21.772 -4.818 6.206 1.00 . A A . 41 ALA N 1 1
18 39619 1 1 41 ALA O O -24.125 -7.105 7.464 1.00 . A A . 41 ALA O 1 1
18 39620 1 1 42 LEU C C -22.972 -6.410 10.352 1.00 . A A . 42 LEU C 1 1
18 39621 1 1 42 LEU CA C -22.275 -7.395 9.418 1.00 . A A . 42 LEU CA 1 1
18 39622 1 1 42 LEU CB C -20.876 -7.738 9.952 1.00 . A A . 42 LEU CB 1 1
18 39623 1 1 42 LEU CD1 C -21.355 -9.825 8.576 1.00 . A A . 42 LEU CD1 1 1
18 39624 1 1 42 LEU CD2 C -19.290 -8.481 8.172 1.00 . A A . 42 LEU CD2 1 1
18 39625 1 1 42 LEU CG C -20.272 -8.962 9.236 1.00 . A A . 42 LEU CG 1 1
18 39626 1 1 42 LEU H H -21.176 -6.348 7.894 1.00 . A A . 42 LEU H 1 1
18 39627 1 1 42 LEU HA H -22.868 -8.286 9.306 1.00 . A A . 42 LEU HA 1 1
18 39628 1 1 42 LEU HB2 H -20.226 -6.889 9.801 1.00 . A A . 42 LEU HB2 1 1
18 39629 1 1 42 LEU HB3 H -20.942 -7.944 11.008 1.00 . A A . 42 LEU HB3 1 1
18 39630 1 1 42 LEU HD11 H -22.059 -10.155 9.326 1.00 . A A . 42 LEU HD11 1 1
18 39631 1 1 42 LEU HD12 H -21.872 -9.243 7.827 1.00 . A A . 42 LEU HD12 1 1
18 39632 1 1 42 LEU HD13 H -20.896 -10.685 8.109 1.00 . A A . 42 LEU HD13 1 1
18 39633 1 1 42 LEU HD21 H -18.946 -7.489 8.425 1.00 . A A . 42 LEU HD21 1 1
18 39634 1 1 42 LEU HD22 H -18.448 -9.155 8.132 1.00 . A A . 42 LEU HD22 1 1
18 39635 1 1 42 LEU HD23 H -19.782 -8.459 7.212 1.00 . A A . 42 LEU HD23 1 1
18 39636 1 1 42 LEU HG H -19.740 -9.564 9.960 1.00 . A A . 42 LEU HG 1 1
18 39637 1 1 42 LEU N N -22.051 -6.737 8.102 1.00 . A A . 42 LEU N 1 1
18 39638 1 1 42 LEU O O -23.750 -6.789 11.197 1.00 . A A . 42 LEU O 1 1
18 39639 1 1 43 GLU C C -24.843 -4.052 10.724 1.00 . A A . 43 GLU C 1 1
18 39640 1 1 43 GLU CA C -23.358 -4.127 11.061 1.00 . A A . 43 GLU CA 1 1
18 39641 1 1 43 GLU CB C -22.659 -2.815 10.720 1.00 . A A . 43 GLU CB 1 1
18 39642 1 1 43 GLU CD C -20.703 -1.735 11.836 1.00 . A A . 43 GLU CD 1 1
18 39643 1 1 43 GLU CG C -21.174 -2.951 11.036 1.00 . A A . 43 GLU CG 1 1
18 39644 1 1 43 GLU H H -22.077 -4.860 9.493 1.00 . A A . 43 GLU H 1 1
18 39645 1 1 43 GLU HA H -23.214 -4.367 12.103 1.00 . A A . 43 GLU HA 1 1
18 39646 1 1 43 GLU HB2 H -22.789 -2.600 9.669 1.00 . A A . 43 GLU HB2 1 1
18 39647 1 1 43 GLU HB3 H -23.081 -2.017 11.308 1.00 . A A . 43 GLU HB3 1 1
18 39648 1 1 43 GLU HG2 H -21.017 -3.851 11.616 1.00 . A A . 43 GLU HG2 1 1
18 39649 1 1 43 GLU HG3 H -20.619 -3.015 10.116 1.00 . A A . 43 GLU HG3 1 1
18 39650 1 1 43 GLU N N -22.703 -5.143 10.192 1.00 . A A . 43 GLU N 1 1
18 39651 1 1 43 GLU O O -25.645 -3.564 11.492 1.00 . A A . 43 GLU O 1 1
18 39652 1 1 43 GLU OE1 O -21.424 -1.322 12.730 1.00 . A A . 43 GLU OE1 1 1
18 39653 1 1 43 GLU OE2 O -19.628 -1.237 11.542 1.00 . A A . 43 GLU OE2 1 1
18 39654 1 1 44 ASN C C -27.394 -5.600 9.978 1.00 . A A . 44 ASN C 1 1
18 39655 1 1 44 ASN CA C -26.646 -4.529 9.187 1.00 . A A . 44 ASN CA 1 1
18 39656 1 1 44 ASN CB C -26.656 -4.854 7.694 1.00 . A A . 44 ASN CB 1 1
18 39657 1 1 44 ASN CG C -26.056 -3.686 6.909 1.00 . A A . 44 ASN CG 1 1
18 39658 1 1 44 ASN H H -24.544 -4.949 8.984 1.00 . A A . 44 ASN H 1 1
18 39659 1 1 44 ASN HA H -27.075 -3.555 9.362 1.00 . A A . 44 ASN HA 1 1
18 39660 1 1 44 ASN HB2 H -26.073 -5.746 7.517 1.00 . A A . 44 ASN HB2 1 1
18 39661 1 1 44 ASN HB3 H -27.672 -5.019 7.370 1.00 . A A . 44 ASN HB3 1 1
18 39662 1 1 44 ASN HD21 H -26.792 -4.293 5.169 1.00 . A A . 44 ASN HD21 1 1
18 39663 1 1 44 ASN HD22 H -25.880 -2.863 5.111 1.00 . A A . 44 ASN HD22 1 1
18 39664 1 1 44 ASN N N -25.211 -4.550 9.580 1.00 . A A . 44 ASN N 1 1
18 39665 1 1 44 ASN ND2 N -26.260 -3.607 5.623 1.00 . A A . 44 ASN ND2 1 1
18 39666 1 1 44 ASN O O -28.605 -5.583 10.085 1.00 . A A . 44 ASN O 1 1
18 39667 1 1 44 ASN OD1 O -25.397 -2.835 7.474 1.00 . A A . 44 ASN OD1 1 1
18 39668 1 1 45 LYS C C -26.906 -7.498 12.799 1.00 . A A . 45 LYS C 1 1
18 39669 1 1 45 LYS CA C -27.318 -7.613 11.329 1.00 . A A . 45 LYS CA 1 1
18 39670 1 1 45 LYS CB C -26.796 -8.914 10.723 1.00 . A A . 45 LYS CB 1 1
18 39671 1 1 45 LYS CD C -26.931 -8.096 8.367 1.00 . A A . 45 LYS CD 1 1
18 39672 1 1 45 LYS CE C -26.816 -8.730 6.979 1.00 . A A . 45 LYS CE 1 1
18 39673 1 1 45 LYS CG C -27.450 -9.138 9.359 1.00 . A A . 45 LYS CG 1 1
18 39674 1 1 45 LYS H H -25.696 -6.521 10.435 1.00 . A A . 45 LYS H 1 1
18 39675 1 1 45 LYS HA H -28.392 -7.562 11.231 1.00 . A A . 45 LYS HA 1 1
18 39676 1 1 45 LYS HB2 H -25.723 -8.851 10.602 1.00 . A A . 45 LYS HB2 1 1
18 39677 1 1 45 LYS HB3 H -27.036 -9.740 11.375 1.00 . A A . 45 LYS HB3 1 1
18 39678 1 1 45 LYS HD2 H -27.617 -7.261 8.328 1.00 . A A . 45 LYS HD2 1 1
18 39679 1 1 45 LYS HD3 H -25.959 -7.748 8.684 1.00 . A A . 45 LYS HD3 1 1
18 39680 1 1 45 LYS HE2 H -25.931 -8.369 6.474 1.00 . A A . 45 LYS HE2 1 1
18 39681 1 1 45 LYS HE3 H -26.795 -9.805 7.058 1.00 . A A . 45 LYS HE3 1 1
18 39682 1 1 45 LYS HG2 H -27.208 -10.128 9.002 1.00 . A A . 45 LYS HG2 1 1
18 39683 1 1 45 LYS HG3 H -28.521 -9.039 9.453 1.00 . A A . 45 LYS HG3 1 1
18 39684 1 1 45 LYS HZ1 H -28.825 -8.184 6.935 1.00 . A A . 45 LYS HZ1 1 1
18 39685 1 1 45 LYS HZ2 H -27.863 -7.385 5.784 1.00 . A A . 45 LYS HZ2 1 1
18 39686 1 1 45 LYS HZ3 H -28.302 -9.010 5.548 1.00 . A A . 45 LYS HZ3 1 1
18 39687 1 1 45 LYS N N -26.671 -6.533 10.536 1.00 . A A . 45 LYS N 1 1
18 39688 1 1 45 LYS NZ N -28.043 -8.294 6.257 1.00 . A A . 45 LYS NZ 1 1
18 39689 1 1 45 LYS O O -27.539 -8.056 13.674 1.00 . A A . 45 LYS O 1 1
18 39690 1 1 46 ILE C C -25.837 -5.236 15.010 1.00 . A A . 46 ILE C 1 1
18 39691 1 1 46 ILE CA C -25.423 -6.617 14.497 1.00 . A A . 46 ILE CA 1 1
18 39692 1 1 46 ILE CB C -23.892 -6.756 14.485 1.00 . A A . 46 ILE CB 1 1
18 39693 1 1 46 ILE CD1 C -24.543 -9.171 14.073 1.00 . A A . 46 ILE CD1 1 1
18 39694 1 1 46 ILE CG1 C -23.456 -8.107 13.880 1.00 . A A . 46 ILE CG1 1 1
18 39695 1 1 46 ILE CG2 C -23.368 -6.671 15.918 1.00 . A A . 46 ILE CG2 1 1
18 39696 1 1 46 ILE H H -25.362 -6.316 12.365 1.00 . A A . 46 ILE H 1 1
18 39697 1 1 46 ILE HA H -25.859 -7.388 15.109 1.00 . A A . 46 ILE HA 1 1
18 39698 1 1 46 ILE HB H -23.467 -5.948 13.906 1.00 . A A . 46 ILE HB 1 1
18 39699 1 1 46 ILE HD11 H -25.029 -9.025 15.025 1.00 . A A . 46 ILE HD11 1 1
18 39700 1 1 46 ILE HD12 H -25.272 -9.091 13.280 1.00 . A A . 46 ILE HD12 1 1
18 39701 1 1 46 ILE HD13 H -24.094 -10.152 14.047 1.00 . A A . 46 ILE HD13 1 1
18 39702 1 1 46 ILE HG12 H -23.257 -7.981 12.827 1.00 . A A . 46 ILE HG12 1 1
18 39703 1 1 46 ILE HG13 H -22.550 -8.437 14.372 1.00 . A A . 46 ILE HG13 1 1
18 39704 1 1 46 ILE HG21 H -24.195 -6.738 16.609 1.00 . A A . 46 ILE HG21 1 1
18 39705 1 1 46 ILE HG22 H -22.682 -7.487 16.099 1.00 . A A . 46 ILE HG22 1 1
18 39706 1 1 46 ILE HG23 H -22.854 -5.732 16.059 1.00 . A A . 46 ILE HG23 1 1
18 39707 1 1 46 ILE N N -25.856 -6.770 13.081 1.00 . A A . 46 ILE N 1 1
18 39708 1 1 46 ILE O O -25.781 -4.958 16.191 1.00 . A A . 46 ILE O 1 1
18 39709 1 1 47 ILE C C -27.692 -3.118 15.715 1.00 . A A . 47 ILE C 1 1
18 39710 1 1 47 ILE CA C -26.688 -3.010 14.563 1.00 . A A . 47 ILE CA 1 1
18 39711 1 1 47 ILE CB C -27.350 -2.387 13.334 1.00 . A A . 47 ILE CB 1 1
18 39712 1 1 47 ILE CD1 C -28.392 -0.258 12.541 1.00 . A A . 47 ILE CD1 1 1
18 39713 1 1 47 ILE CG1 C -28.157 -1.157 13.756 1.00 . A A . 47 ILE CG1 1 1
18 39714 1 1 47 ILE CG2 C -28.285 -3.409 12.685 1.00 . A A . 47 ILE CG2 1 1
18 39715 1 1 47 ILE H H -26.302 -4.619 13.178 1.00 . A A . 47 ILE H 1 1
18 39716 1 1 47 ILE HA H -25.833 -2.423 14.861 1.00 . A A . 47 ILE HA 1 1
18 39717 1 1 47 ILE HB H -26.590 -2.094 12.626 1.00 . A A . 47 ILE HB 1 1
18 39718 1 1 47 ILE HD11 H -28.882 -0.824 11.762 1.00 . A A . 47 ILE HD11 1 1
18 39719 1 1 47 ILE HD12 H -29.015 0.577 12.826 1.00 . A A . 47 ILE HD12 1 1
18 39720 1 1 47 ILE HD13 H -27.444 0.109 12.176 1.00 . A A . 47 ILE HD13 1 1
18 39721 1 1 47 ILE HG12 H -29.108 -1.474 14.160 1.00 . A A . 47 ILE HG12 1 1
18 39722 1 1 47 ILE HG13 H -27.612 -0.608 14.508 1.00 . A A . 47 ILE HG13 1 1
18 39723 1 1 47 ILE HG21 H -28.303 -4.309 13.280 1.00 . A A . 47 ILE HG21 1 1
18 39724 1 1 47 ILE HG22 H -29.281 -2.997 12.625 1.00 . A A . 47 ILE HG22 1 1
18 39725 1 1 47 ILE HG23 H -27.931 -3.641 11.691 1.00 . A A . 47 ILE HG23 1 1
18 39726 1 1 47 ILE N N -26.260 -4.371 14.127 1.00 . A A . 47 ILE N 1 1
18 39727 1 1 47 ILE O O -27.696 -2.235 16.556 1.00 . A A . 47 ILE O 1 1
18 39728 1 1 47 ILE OXT O -28.440 -4.082 15.734 1.00 . A A . 47 ILE OXT 1 1
18 39729 2 1 1 GLY C C 30.697 23.579 -15.362 1.00 . B B . 1 GLY C 1 1
18 39730 2 1 1 GLY CA C 30.651 24.979 -15.978 1.00 . B B . 1 GLY CA 1 1
18 39731 2 1 1 GLY H1 H 29.388 24.017 -17.325 1.00 . B B . 1 GLY H1 1 1
18 39732 2 1 1 GLY H2 H 28.861 25.563 -16.868 1.00 . B B . 1 GLY H2 1 1
18 39733 2 1 1 GLY H3 H 30.154 25.395 -17.956 1.00 . B B . 1 GLY H3 1 1
18 39734 2 1 1 GLY HA2 H 31.635 25.251 -16.333 1.00 . B B . 1 GLY HA2 1 1
18 39735 2 1 1 GLY HA3 H 30.329 25.687 -15.229 1.00 . B B . 1 GLY HA3 1 1
18 39736 2 1 1 GLY N N 29.691 24.989 -17.119 1.00 . B B . 1 GLY N 1 1
18 39737 2 1 1 GLY O O 30.683 22.584 -16.058 1.00 . B B . 1 GLY O 1 1
18 39738 2 1 2 SER C C 29.383 21.662 -13.097 1.00 . B B . 2 SER C 1 1
18 39739 2 1 2 SER CA C 30.800 22.158 -13.402 1.00 . B B . 2 SER CA 1 1
18 39740 2 1 2 SER CB C 31.578 22.385 -12.107 1.00 . B B . 2 SER CB 1 1
18 39741 2 1 2 SER H H 30.764 24.310 -13.518 1.00 . B B . 2 SER H 1 1
18 39742 2 1 2 SER HA H 31.322 21.451 -14.025 1.00 . B B . 2 SER HA 1 1
18 39743 2 1 2 SER HB2 H 32.634 22.402 -12.318 1.00 . B B . 2 SER HB2 1 1
18 39744 2 1 2 SER HB3 H 31.285 23.334 -11.674 1.00 . B B . 2 SER HB3 1 1
18 39745 2 1 2 SER HG H 32.135 20.984 -10.878 1.00 . B B . 2 SER HG 1 1
18 39746 2 1 2 SER N N 30.752 23.496 -14.061 1.00 . B B . 2 SER N 1 1
18 39747 2 1 2 SER O O 29.146 20.478 -12.964 1.00 . B B . 2 SER O 1 1
18 39748 2 1 2 SER OG O 31.298 21.328 -11.200 1.00 . B B . 2 SER OG 1 1
18 39749 2 1 3 HIS C C 26.605 21.016 -13.640 1.00 . B B . 3 HIS C 1 1
18 39750 2 1 3 HIS CA C 27.040 22.132 -12.684 1.00 . B B . 3 HIS CA 1 1
18 39751 2 1 3 HIS CB C 26.188 23.383 -12.899 1.00 . B B . 3 HIS CB 1 1
18 39752 2 1 3 HIS CD2 C 27.217 23.896 -15.261 1.00 . B B . 3 HIS CD2 1 1
18 39753 2 1 3 HIS CE1 C 25.375 24.310 -16.324 1.00 . B B . 3 HIS CE1 1 1
18 39754 2 1 3 HIS CG C 26.195 23.752 -14.357 1.00 . B B . 3 HIS CG 1 1
18 39755 2 1 3 HIS H H 28.649 23.508 -13.093 1.00 . B B . 3 HIS H 1 1
18 39756 2 1 3 HIS HA H 26.959 21.803 -11.660 1.00 . B B . 3 HIS HA 1 1
18 39757 2 1 3 HIS HB2 H 25.174 23.187 -12.582 1.00 . B B . 3 HIS HB2 1 1
18 39758 2 1 3 HIS HB3 H 26.593 24.200 -12.319 1.00 . B B . 3 HIS HB3 1 1
18 39759 2 1 3 HIS HD1 H 24.119 24.004 -14.694 1.00 . B B . 3 HIS HD1 1 1
18 39760 2 1 3 HIS HD2 H 28.266 23.757 -15.041 1.00 . B B . 3 HIS HD2 1 1
18 39761 2 1 3 HIS HE1 H 24.670 24.560 -17.102 1.00 . B B . 3 HIS HE1 1 1
18 39762 2 1 3 HIS N N 28.439 22.557 -12.984 1.00 . B B . 3 HIS N 1 1
18 39763 2 1 3 HIS ND1 N 25.030 24.021 -15.057 1.00 . B B . 3 HIS ND1 1 1
18 39764 2 1 3 HIS NE2 N 26.697 24.247 -16.504 1.00 . B B . 3 HIS NE2 1 1
18 39765 2 1 3 HIS O O 27.032 20.956 -14.776 1.00 . B B . 3 HIS O 1 1
18 39766 2 1 4 MET C C 24.101 19.477 -14.912 1.00 . B B . 4 MET C 1 1
18 39767 2 1 4 MET CA C 25.291 19.020 -14.063 1.00 . B B . 4 MET CA 1 1
18 39768 2 1 4 MET CB C 24.866 17.914 -13.099 1.00 . B B . 4 MET CB 1 1
18 39769 2 1 4 MET CE C 22.082 18.395 -10.099 1.00 . B B . 4 MET CE 1 1
18 39770 2 1 4 MET CG C 23.608 18.352 -12.345 1.00 . B B . 4 MET CG 1 1
18 39771 2 1 4 MET H H 25.427 20.202 -12.266 1.00 . B B . 4 MET H 1 1
18 39772 2 1 4 MET HA H 26.095 18.672 -14.693 1.00 . B B . 4 MET HA 1 1
18 39773 2 1 4 MET HB2 H 24.658 17.011 -13.655 1.00 . B B . 4 MET HB2 1 1
18 39774 2 1 4 MET HB3 H 25.660 17.725 -12.391 1.00 . B B . 4 MET HB3 1 1
18 39775 2 1 4 MET HE1 H 21.306 18.060 -10.773 1.00 . B B . 4 MET HE1 1 1
18 39776 2 1 4 MET HE2 H 21.873 18.045 -9.098 1.00 . B B . 4 MET HE2 1 1
18 39777 2 1 4 MET HE3 H 22.118 19.472 -10.101 1.00 . B B . 4 MET HE3 1 1
18 39778 2 1 4 MET HG2 H 23.554 19.430 -12.333 1.00 . B B . 4 MET HG2 1 1
18 39779 2 1 4 MET HG3 H 22.735 17.952 -12.838 1.00 . B B . 4 MET HG3 1 1
18 39780 2 1 4 MET N N 25.757 20.133 -13.186 1.00 . B B . 4 MET N 1 1
18 39781 2 1 4 MET O O 23.803 20.651 -15.000 1.00 . B B . 4 MET O 1 1
18 39782 2 1 4 MET SD S 23.676 17.733 -10.645 1.00 . B B . 4 MET SD 1 1
18 39783 2 1 5 GLU C C 21.042 19.268 -15.494 1.00 . B B . 5 GLU C 1 1
18 39784 2 1 5 GLU CA C 22.247 18.938 -16.380 1.00 . B B . 5 GLU CA 1 1
18 39785 2 1 5 GLU CB C 21.962 17.707 -17.240 1.00 . B B . 5 GLU CB 1 1
18 39786 2 1 5 GLU CD C 22.584 16.599 -19.392 1.00 . B B . 5 GLU CD 1 1
18 39787 2 1 5 GLU CG C 22.502 17.936 -18.653 1.00 . B B . 5 GLU CG 1 1
18 39788 2 1 5 GLU H H 23.675 17.614 -15.453 1.00 . B B . 5 GLU H 1 1
18 39789 2 1 5 GLU HA H 22.495 19.778 -17.008 1.00 . B B . 5 GLU HA 1 1
18 39790 2 1 5 GLU HB2 H 22.443 16.843 -16.805 1.00 . B B . 5 GLU HB2 1 1
18 39791 2 1 5 GLU HB3 H 20.897 17.541 -17.288 1.00 . B B . 5 GLU HB3 1 1
18 39792 2 1 5 GLU HG2 H 21.841 18.603 -19.188 1.00 . B B . 5 GLU HG2 1 1
18 39793 2 1 5 GLU HG3 H 23.487 18.375 -18.596 1.00 . B B . 5 GLU HG3 1 1
18 39794 2 1 5 GLU N N 23.418 18.556 -15.537 1.00 . B B . 5 GLU N 1 1
18 39795 2 1 5 GLU O O 21.136 19.293 -14.283 1.00 . B B . 5 GLU O 1 1
18 39796 2 1 5 GLU OE1 O 21.542 16.082 -19.757 1.00 . B B . 5 GLU OE1 1 1
18 39797 2 1 5 GLU OE2 O 23.690 16.117 -19.582 1.00 . B B . 5 GLU OE2 1 1
18 39798 2 1 6 GLU C C 17.720 18.682 -15.281 1.00 . B B . 6 GLU C 1 1
18 39799 2 1 6 GLU CA C 18.701 19.857 -15.282 1.00 . B B . 6 GLU CA 1 1
18 39800 2 1 6 GLU CB C 18.084 21.071 -15.978 1.00 . B B . 6 GLU CB 1 1
18 39801 2 1 6 GLU CD C 16.838 22.776 -14.643 1.00 . B B . 6 GLU CD 1 1
18 39802 2 1 6 GLU CG C 18.225 22.302 -15.081 1.00 . B B . 6 GLU CG 1 1
18 39803 2 1 6 GLU H H 19.853 19.502 -17.068 1.00 . B B . 6 GLU H 1 1
18 39804 2 1 6 GLU HA H 18.982 20.115 -14.273 1.00 . B B . 6 GLU HA 1 1
18 39805 2 1 6 GLU HB2 H 18.594 21.247 -16.914 1.00 . B B . 6 GLU HB2 1 1
18 39806 2 1 6 GLU HB3 H 17.038 20.884 -16.167 1.00 . B B . 6 GLU HB3 1 1
18 39807 2 1 6 GLU HG2 H 18.812 22.047 -14.210 1.00 . B B . 6 GLU HG2 1 1
18 39808 2 1 6 GLU HG3 H 18.717 23.092 -15.628 1.00 . B B . 6 GLU HG3 1 1
18 39809 2 1 6 GLU N N 19.909 19.525 -16.090 1.00 . B B . 6 GLU N 1 1
18 39810 2 1 6 GLU O O 17.198 18.295 -16.307 1.00 . B B . 6 GLU O 1 1
18 39811 2 1 6 GLU OE1 O 15.939 22.746 -15.466 1.00 . B B . 6 GLU OE1 1 1
18 39812 2 1 6 GLU OE2 O 16.700 23.159 -13.493 1.00 . B B . 6 GLU OE2 1 1
18 39813 2 1 7 ASP C C 16.847 15.935 -15.149 1.00 . B B . 7 ASP C 1 1
18 39814 2 1 7 ASP CA C 16.515 16.964 -14.066 1.00 . B B . 7 ASP CA 1 1
18 39815 2 1 7 ASP CB C 15.134 17.573 -14.311 1.00 . B B . 7 ASP CB 1 1
18 39816 2 1 7 ASP CG C 14.106 16.455 -14.489 1.00 . B B . 7 ASP CG 1 1
18 39817 2 1 7 ASP H H 17.894 18.441 -13.318 1.00 . B B . 7 ASP H 1 1
18 39818 2 1 7 ASP HA H 16.546 16.508 -13.090 1.00 . B B . 7 ASP HA 1 1
18 39819 2 1 7 ASP HB2 H 14.857 18.187 -13.466 1.00 . B B . 7 ASP HB2 1 1
18 39820 2 1 7 ASP HB3 H 15.161 18.181 -15.204 1.00 . B B . 7 ASP HB3 1 1
18 39821 2 1 7 ASP N N 17.463 18.112 -14.134 1.00 . B B . 7 ASP N 1 1
18 39822 2 1 7 ASP O O 16.134 15.805 -16.123 1.00 . B B . 7 ASP O 1 1
18 39823 2 1 7 ASP OD1 O 13.680 15.904 -13.487 1.00 . B B . 7 ASP OD1 1 1
18 39824 2 1 7 ASP OD2 O 13.763 16.167 -15.624 1.00 . B B . 7 ASP OD2 1 1
18 39825 2 1 8 PRO C C 17.465 12.966 -15.800 1.00 . B B . 8 PRO C 1 1
18 39826 2 1 8 PRO CA C 18.366 14.201 -15.903 1.00 . B B . 8 PRO CA 1 1
18 39827 2 1 8 PRO CB C 19.791 13.881 -15.462 1.00 . B B . 8 PRO CB 1 1
18 39828 2 1 8 PRO CD C 18.832 15.340 -13.786 1.00 . B B . 8 PRO CD 1 1
18 39829 2 1 8 PRO CG C 19.847 14.247 -14.012 1.00 . B B . 8 PRO CG 1 1
18 39830 2 1 8 PRO HA H 18.366 14.593 -16.907 1.00 . B B . 8 PRO HA 1 1
18 39831 2 1 8 PRO HB2 H 19.995 12.827 -15.595 1.00 . B B . 8 PRO HB2 1 1
18 39832 2 1 8 PRO HB3 H 20.499 14.475 -16.019 1.00 . B B . 8 PRO HB3 1 1
18 39833 2 1 8 PRO HD2 H 18.297 15.171 -12.862 1.00 . B B . 8 PRO HD2 1 1
18 39834 2 1 8 PRO HD3 H 19.312 16.306 -13.777 1.00 . B B . 8 PRO HD3 1 1
18 39835 2 1 8 PRO HG2 H 19.605 13.385 -13.405 1.00 . B B . 8 PRO HG2 1 1
18 39836 2 1 8 PRO HG3 H 20.831 14.609 -13.761 1.00 . B B . 8 PRO HG3 1 1
18 39837 2 1 8 PRO N N 17.928 15.236 -14.936 1.00 . B B . 8 PRO N 1 1
18 39838 2 1 8 PRO O O 16.797 12.590 -16.743 1.00 . B B . 8 PRO O 1 1
18 39839 2 1 9 CYS C C 15.597 11.362 -13.332 1.00 . B B . 9 CYS C 1 1
18 39840 2 1 9 CYS CA C 16.581 11.132 -14.483 1.00 . B B . 9 CYS CA 1 1
18 39841 2 1 9 CYS CB C 17.553 10.004 -14.140 1.00 . B B . 9 CYS CB 1 1
18 39842 2 1 9 CYS H H 17.981 12.659 -13.909 1.00 . B B . 9 CYS H 1 1
18 39843 2 1 9 CYS HA H 16.054 10.905 -15.397 1.00 . B B . 9 CYS HA 1 1
18 39844 2 1 9 CYS HB2 H 18.405 10.411 -13.614 1.00 . B B . 9 CYS HB2 1 1
18 39845 2 1 9 CYS HB3 H 17.053 9.278 -13.515 1.00 . B B . 9 CYS HB3 1 1
18 39846 2 1 9 CYS N N 17.439 12.337 -14.657 1.00 . B B . 9 CYS N 1 1
18 39847 2 1 9 CYS O O 15.560 10.613 -12.377 1.00 . B B . 9 CYS O 1 1
18 39848 2 1 9 CYS SG S 18.114 9.202 -15.663 1.00 . B B . 9 CYS SG 1 1
18 39849 2 1 10 GLU C C 14.498 12.495 -10.959 1.00 . B B . 10 GLU C 1 1
18 39850 2 1 10 GLU CA C 13.829 12.678 -12.323 1.00 . B B . 10 GLU CA 1 1
18 39851 2 1 10 GLU CB C 12.721 11.645 -12.511 1.00 . B B . 10 GLU CB 1 1
18 39852 2 1 10 GLU CD C 11.873 10.875 -14.726 1.00 . B B . 10 GLU CD 1 1
18 39853 2 1 10 GLU CG C 11.862 12.025 -13.717 1.00 . B B . 10 GLU CG 1 1
18 39854 2 1 10 GLU H H 14.850 12.992 -14.190 1.00 . B B . 10 GLU H 1 1
18 39855 2 1 10 GLU HA H 13.428 13.674 -12.419 1.00 . B B . 10 GLU HA 1 1
18 39856 2 1 10 GLU HB2 H 13.162 10.674 -12.677 1.00 . B B . 10 GLU HB2 1 1
18 39857 2 1 10 GLU HB3 H 12.104 11.617 -11.627 1.00 . B B . 10 GLU HB3 1 1
18 39858 2 1 10 GLU HG2 H 10.849 12.212 -13.393 1.00 . B B . 10 GLU HG2 1 1
18 39859 2 1 10 GLU HG3 H 12.264 12.913 -14.182 1.00 . B B . 10 GLU HG3 1 1
18 39860 2 1 10 GLU N N 14.804 12.398 -13.414 1.00 . B B . 10 GLU N 1 1
18 39861 2 1 10 GLU O O 13.922 11.942 -10.046 1.00 . B B . 10 GLU O 1 1
18 39862 2 1 10 GLU OE1 O 11.210 9.883 -14.469 1.00 . B B . 10 GLU OE1 1 1
18 39863 2 1 10 GLU OE2 O 12.546 11.004 -15.735 1.00 . B B . 10 GLU OE2 1 1
18 39864 2 1 11 CYS C C 15.460 13.123 -8.357 1.00 . B B . 11 CYS C 1 1
18 39865 2 1 11 CYS CA C 16.409 12.795 -9.510 1.00 . B B . 11 CYS CA 1 1
18 39866 2 1 11 CYS CB C 17.571 13.787 -9.554 1.00 . B B . 11 CYS CB 1 1
18 39867 2 1 11 CYS H H 16.164 13.390 -11.562 1.00 . B B . 11 CYS H 1 1
18 39868 2 1 11 CYS HA H 16.786 11.793 -9.410 1.00 . B B . 11 CYS HA 1 1
18 39869 2 1 11 CYS HB2 H 17.303 14.629 -10.179 1.00 . B B . 11 CYS HB2 1 1
18 39870 2 1 11 CYS HB3 H 17.788 14.135 -8.553 1.00 . B B . 11 CYS HB3 1 1
18 39871 2 1 11 CYS N N 15.711 12.950 -10.814 1.00 . B B . 11 CYS N 1 1
18 39872 2 1 11 CYS O O 15.588 12.599 -7.268 1.00 . B B . 11 CYS O 1 1
18 39873 2 1 11 CYS SG S 19.034 12.971 -10.238 1.00 . B B . 11 CYS SG 1 1
18 39874 2 1 12 LYS C C 12.113 14.062 -7.934 1.00 . B B . 12 LYS C 1 1
18 39875 2 1 12 LYS CA C 13.554 14.337 -7.493 1.00 . B B . 12 LYS CA 1 1
18 39876 2 1 12 LYS CB C 13.765 15.832 -7.247 1.00 . B B . 12 LYS CB 1 1
18 39877 2 1 12 LYS CD C 16.024 16.789 -7.711 1.00 . B B . 12 LYS CD 1 1
18 39878 2 1 12 LYS CE C 16.443 18.155 -7.163 1.00 . B B . 12 LYS CE 1 1
18 39879 2 1 12 LYS CG C 15.165 16.063 -6.675 1.00 . B B . 12 LYS CG 1 1
18 39880 2 1 12 LYS H H 14.418 14.395 -9.468 1.00 . B B . 12 LYS H 1 1
18 39881 2 1 12 LYS HA H 13.785 13.781 -6.599 1.00 . B B . 12 LYS HA 1 1
18 39882 2 1 12 LYS HB2 H 13.663 16.369 -8.179 1.00 . B B . 12 LYS HB2 1 1
18 39883 2 1 12 LYS HB3 H 13.028 16.190 -6.544 1.00 . B B . 12 LYS HB3 1 1
18 39884 2 1 12 LYS HD2 H 16.905 16.200 -7.923 1.00 . B B . 12 LYS HD2 1 1
18 39885 2 1 12 LYS HD3 H 15.455 16.926 -8.618 1.00 . B B . 12 LYS HD3 1 1
18 39886 2 1 12 LYS HE2 H 15.817 18.934 -7.577 1.00 . B B . 12 LYS HE2 1 1
18 39887 2 1 12 LYS HE3 H 16.389 18.160 -6.085 1.00 . B B . 12 LYS HE3 1 1
18 39888 2 1 12 LYS HG2 H 15.094 16.663 -5.780 1.00 . B B . 12 LYS HG2 1 1
18 39889 2 1 12 LYS HG3 H 15.618 15.112 -6.437 1.00 . B B . 12 LYS HG3 1 1
18 39890 2 1 12 LYS HZ1 H 17.927 18.125 -8.620 1.00 . B B . 12 LYS HZ1 1 1
18 39891 2 1 12 LYS HZ2 H 18.156 19.306 -7.423 1.00 . B B . 12 LYS HZ2 1 1
18 39892 2 1 12 LYS HZ3 H 18.464 17.672 -7.073 1.00 . B B . 12 LYS HZ3 1 1
18 39893 2 1 12 LYS N N 14.507 13.983 -8.584 1.00 . B B . 12 LYS N 1 1
18 39894 2 1 12 LYS NZ N 17.853 18.328 -7.603 1.00 . B B . 12 LYS NZ 1 1
18 39895 2 1 12 LYS O O 11.193 14.139 -7.149 1.00 . B B . 12 LYS O 1 1
18 39896 2 1 13 SER C C 10.121 12.027 -9.315 1.00 . B B . 13 SER C 1 1
18 39897 2 1 13 SER CA C 10.527 13.461 -9.670 1.00 . B B . 13 SER CA 1 1
18 39898 2 1 13 SER CB C 10.605 13.647 -11.185 1.00 . B B . 13 SER CB 1 1
18 39899 2 1 13 SER H H 12.672 13.679 -9.800 1.00 . B B . 13 SER H 1 1
18 39900 2 1 13 SER HA H 9.830 14.165 -9.247 1.00 . B B . 13 SER HA 1 1
18 39901 2 1 13 SER HB2 H 11.603 13.425 -11.524 1.00 . B B . 13 SER HB2 1 1
18 39902 2 1 13 SER HB3 H 9.907 12.979 -11.670 1.00 . B B . 13 SER HB3 1 1
18 39903 2 1 13 SER HG H 10.860 15.263 -12.237 1.00 . B B . 13 SER HG 1 1
18 39904 2 1 13 SER N N 11.912 13.740 -9.183 1.00 . B B . 13 SER N 1 1
18 39905 2 1 13 SER O O 8.976 11.745 -9.014 1.00 . B B . 13 SER O 1 1
18 39906 2 1 13 SER OG O 10.294 14.996 -11.509 1.00 . B B . 13 SER OG 1 1
18 39907 2 1 14 ILE C C 10.630 9.584 -7.479 1.00 . B B . 14 ILE C 1 1
18 39908 2 1 14 ILE CA C 10.762 9.711 -8.988 1.00 . B B . 14 ILE CA 1 1
18 39909 2 1 14 ILE CB C 11.980 8.931 -9.479 1.00 . B B . 14 ILE CB 1 1
18 39910 2 1 14 ILE CD1 C 13.423 8.705 -11.493 1.00 . B B . 14 ILE CD1 1 1
18 39911 2 1 14 ILE CG1 C 11.989 8.908 -11.005 1.00 . B B . 14 ILE CG1 1 1
18 39912 2 1 14 ILE CG2 C 11.930 7.494 -8.947 1.00 . B B . 14 ILE CG2 1 1
18 39913 2 1 14 ILE H H 11.966 11.388 -9.563 1.00 . B B . 14 ILE H 1 1
18 39914 2 1 14 ILE HA H 9.869 9.370 -9.487 1.00 . B B . 14 ILE HA 1 1
18 39915 2 1 14 ILE HB H 12.879 9.413 -9.122 1.00 . B B . 14 ILE HB 1 1
18 39916 2 1 14 ILE HD11 H 14.057 9.472 -11.073 1.00 . B B . 14 ILE HD11 1 1
18 39917 2 1 14 ILE HD12 H 13.777 7.735 -11.178 1.00 . B B . 14 ILE HD12 1 1
18 39918 2 1 14 ILE HD13 H 13.449 8.766 -12.570 1.00 . B B . 14 ILE HD13 1 1
18 39919 2 1 14 ILE HG12 H 11.363 8.101 -11.356 1.00 . B B . 14 ILE HG12 1 1
18 39920 2 1 14 ILE HG13 H 11.610 9.846 -11.382 1.00 . B B . 14 ILE HG13 1 1
18 39921 2 1 14 ILE HG21 H 11.754 7.510 -7.882 1.00 . B B . 14 ILE HG21 1 1
18 39922 2 1 14 ILE HG22 H 11.133 6.955 -9.437 1.00 . B B . 14 ILE HG22 1 1
18 39923 2 1 14 ILE HG23 H 12.873 7.004 -9.148 1.00 . B B . 14 ILE HG23 1 1
18 39924 2 1 14 ILE N N 11.059 11.128 -9.334 1.00 . B B . 14 ILE N 1 1
18 39925 2 1 14 ILE O O 9.756 8.915 -6.970 1.00 . B B . 14 ILE O 1 1
18 39926 2 1 15 VAL C C 10.300 11.135 -4.830 1.00 . B B . 15 VAL C 1 1
18 39927 2 1 15 VAL CA C 11.408 10.194 -5.278 1.00 . B B . 15 VAL CA 1 1
18 39928 2 1 15 VAL CB C 12.776 10.654 -4.774 1.00 . B B . 15 VAL CB 1 1
18 39929 2 1 15 VAL CG1 C 12.994 10.124 -3.357 1.00 . B B . 15 VAL CG1 1 1
18 39930 2 1 15 VAL CG2 C 13.873 10.098 -5.688 1.00 . B B . 15 VAL CG2 1 1
18 39931 2 1 15 VAL H H 12.162 10.801 -7.194 1.00 . B B . 15 VAL H 1 1
18 39932 2 1 15 VAL HA H 11.205 9.186 -4.946 1.00 . B B . 15 VAL HA 1 1
18 39933 2 1 15 VAL HB H 12.817 11.734 -4.768 1.00 . B B . 15 VAL HB 1 1
18 39934 2 1 15 VAL HG11 H 12.755 9.071 -3.326 1.00 . B B . 15 VAL HG11 1 1
18 39935 2 1 15 VAL HG12 H 14.027 10.266 -3.073 1.00 . B B . 15 VAL HG12 1 1
18 39936 2 1 15 VAL HG13 H 12.354 10.658 -2.670 1.00 . B B . 15 VAL HG13 1 1
18 39937 2 1 15 VAL HG21 H 13.680 9.053 -5.888 1.00 . B B . 15 VAL HG21 1 1
18 39938 2 1 15 VAL HG22 H 13.883 10.646 -6.617 1.00 . B B . 15 VAL HG22 1 1
18 39939 2 1 15 VAL HG23 H 14.826 10.202 -5.202 1.00 . B B . 15 VAL HG23 1 1
18 39940 2 1 15 VAL N N 11.485 10.247 -6.759 1.00 . B B . 15 VAL N 1 1
18 39941 2 1 15 VAL O O 9.783 11.041 -3.735 1.00 . B B . 15 VAL O 1 1
18 39942 2 1 16 LYS C C 7.531 12.076 -5.311 1.00 . B B . 16 LYS C 1 1
18 39943 2 1 16 LYS CA C 8.787 12.933 -5.368 1.00 . B B . 16 LYS CA 1 1
18 39944 2 1 16 LYS CB C 8.738 13.937 -6.524 1.00 . B B . 16 LYS CB 1 1
18 39945 2 1 16 LYS CD C 6.664 13.633 -7.878 1.00 . B B . 16 LYS CD 1 1
18 39946 2 1 16 LYS CE C 6.149 14.599 -8.947 1.00 . B B . 16 LYS CE 1 1
18 39947 2 1 16 LYS CG C 7.306 14.424 -6.738 1.00 . B B . 16 LYS CG 1 1
18 39948 2 1 16 LYS H H 10.303 12.048 -6.592 1.00 . B B . 16 LYS H 1 1
18 39949 2 1 16 LYS HA H 8.964 13.432 -4.428 1.00 . B B . 16 LYS HA 1 1
18 39950 2 1 16 LYS HB2 H 9.372 14.780 -6.292 1.00 . B B . 16 LYS HB2 1 1
18 39951 2 1 16 LYS HB3 H 9.090 13.460 -7.425 1.00 . B B . 16 LYS HB3 1 1
18 39952 2 1 16 LYS HD2 H 7.398 12.970 -8.312 1.00 . B B . 16 LYS HD2 1 1
18 39953 2 1 16 LYS HD3 H 5.839 13.053 -7.493 1.00 . B B . 16 LYS HD3 1 1
18 39954 2 1 16 LYS HE2 H 5.976 15.576 -8.516 1.00 . B B . 16 LYS HE2 1 1
18 39955 2 1 16 LYS HE3 H 6.851 14.665 -9.764 1.00 . B B . 16 LYS HE3 1 1
18 39956 2 1 16 LYS HG2 H 6.739 14.275 -5.831 1.00 . B B . 16 LYS HG2 1 1
18 39957 2 1 16 LYS HG3 H 7.318 15.473 -6.990 1.00 . B B . 16 LYS HG3 1 1
18 39958 2 1 16 LYS HZ1 H 4.931 12.965 -9.364 1.00 . B B . 16 LYS HZ1 1 1
18 39959 2 1 16 LYS HZ2 H 4.089 14.337 -8.821 1.00 . B B . 16 LYS HZ2 1 1
18 39960 2 1 16 LYS HZ3 H 4.696 14.289 -10.403 1.00 . B B . 16 LYS HZ3 1 1
18 39961 2 1 16 LYS N N 9.899 12.018 -5.703 1.00 . B B . 16 LYS N 1 1
18 39962 2 1 16 LYS NZ N 4.870 14.003 -9.419 1.00 . B B . 16 LYS NZ 1 1
18 39963 2 1 16 LYS O O 6.720 12.186 -4.412 1.00 . B B . 16 LYS O 1 1
18 39964 2 1 17 PHE C C 6.376 9.327 -5.049 1.00 . B B . 17 PHE C 1 1
18 39965 2 1 17 PHE CA C 6.226 10.268 -6.247 1.00 . B B . 17 PHE CA 1 1
18 39966 2 1 17 PHE CB C 6.304 9.499 -7.574 1.00 . B B . 17 PHE CB 1 1
18 39967 2 1 17 PHE CD1 C 4.317 8.031 -7.061 1.00 . B B . 17 PHE CD1 1 1
18 39968 2 1 17 PHE CD2 C 6.427 6.982 -7.632 1.00 . B B . 17 PHE CD2 1 1
18 39969 2 1 17 PHE CE1 C 3.731 6.768 -6.911 1.00 . B B . 17 PHE CE1 1 1
18 39970 2 1 17 PHE CE2 C 5.842 5.720 -7.484 1.00 . B B . 17 PHE CE2 1 1
18 39971 2 1 17 PHE CG C 5.665 8.137 -7.421 1.00 . B B . 17 PHE CG 1 1
18 39972 2 1 17 PHE CZ C 4.494 5.612 -7.124 1.00 . B B . 17 PHE CZ 1 1
18 39973 2 1 17 PHE H H 8.092 11.095 -6.956 1.00 . B B . 17 PHE H 1 1
18 39974 2 1 17 PHE HA H 5.304 10.825 -6.185 1.00 . B B . 17 PHE HA 1 1
18 39975 2 1 17 PHE HB2 H 5.786 10.053 -8.342 1.00 . B B . 17 PHE HB2 1 1
18 39976 2 1 17 PHE HB3 H 7.340 9.378 -7.857 1.00 . B B . 17 PHE HB3 1 1
18 39977 2 1 17 PHE HD1 H 3.730 8.921 -6.898 1.00 . B B . 17 PHE HD1 1 1
18 39978 2 1 17 PHE HD2 H 7.468 7.064 -7.910 1.00 . B B . 17 PHE HD2 1 1
18 39979 2 1 17 PHE HE1 H 2.692 6.686 -6.633 1.00 . B B . 17 PHE HE1 1 1
18 39980 2 1 17 PHE HE2 H 6.431 4.831 -7.646 1.00 . B B . 17 PHE HE2 1 1
18 39981 2 1 17 PHE HZ H 4.042 4.636 -7.008 1.00 . B B . 17 PHE HZ 1 1
18 39982 2 1 17 PHE N N 7.397 11.183 -6.257 1.00 . B B . 17 PHE N 1 1
18 39983 2 1 17 PHE O O 5.412 8.933 -4.423 1.00 . B B . 17 PHE O 1 1
18 39984 2 1 18 GLN C C 7.166 8.657 -2.305 1.00 . B B . 18 GLN C 1 1
18 39985 2 1 18 GLN CA C 7.830 8.079 -3.554 1.00 . B B . 18 GLN CA 1 1
18 39986 2 1 18 GLN CB C 9.355 8.030 -3.380 1.00 . B B . 18 GLN CB 1 1
18 39987 2 1 18 GLN CD C 9.048 6.344 -5.264 1.00 . B B . 18 GLN CD 1 1
18 39988 2 1 18 GLN CG C 9.983 6.855 -4.160 1.00 . B B . 18 GLN CG 1 1
18 39989 2 1 18 GLN H H 8.357 9.325 -5.239 1.00 . B B . 18 GLN H 1 1
18 39990 2 1 18 GLN HA H 7.449 7.096 -3.756 1.00 . B B . 18 GLN HA 1 1
18 39991 2 1 18 GLN HB2 H 9.780 8.955 -3.739 1.00 . B B . 18 GLN HB2 1 1
18 39992 2 1 18 GLN HB3 H 9.586 7.921 -2.331 1.00 . B B . 18 GLN HB3 1 1
18 39993 2 1 18 GLN HE21 H 8.112 5.066 -4.068 1.00 . B B . 18 GLN HE21 1 1
18 39994 2 1 18 GLN HE22 H 7.569 5.086 -5.676 1.00 . B B . 18 GLN HE22 1 1
18 39995 2 1 18 GLN HG2 H 10.909 7.183 -4.608 1.00 . B B . 18 GLN HG2 1 1
18 39996 2 1 18 GLN HG3 H 10.192 6.048 -3.474 1.00 . B B . 18 GLN HG3 1 1
18 39997 2 1 18 GLN N N 7.595 8.980 -4.721 1.00 . B B . 18 GLN N 1 1
18 39998 2 1 18 GLN NE2 N 8.170 5.423 -4.979 1.00 . B B . 18 GLN NE2 1 1
18 39999 2 1 18 GLN O O 6.501 7.962 -1.566 1.00 . B B . 18 GLN O 1 1
18 40000 2 1 18 GLN OE1 O 9.124 6.778 -6.393 1.00 . B B . 18 GLN OE1 1 1
18 40001 2 1 19 THR C C 5.191 10.386 -0.944 1.00 . B B . 19 THR C 1 1
18 40002 2 1 19 THR CA C 6.708 10.550 -0.868 1.00 . B B . 19 THR CA 1 1
18 40003 2 1 19 THR CB C 7.098 12.027 -0.932 1.00 . B B . 19 THR CB 1 1
18 40004 2 1 19 THR CG2 C 6.398 12.791 0.193 1.00 . B B . 19 THR CG2 1 1
18 40005 2 1 19 THR H H 7.873 10.469 -2.681 1.00 . B B . 19 THR H 1 1
18 40006 2 1 19 THR HA H 7.091 10.102 0.037 1.00 . B B . 19 THR HA 1 1
18 40007 2 1 19 THR HB H 6.797 12.439 -1.881 1.00 . B B . 19 THR HB 1 1
18 40008 2 1 19 THR HG1 H 8.919 11.469 -1.323 1.00 . B B . 19 THR HG1 1 1
18 40009 2 1 19 THR HG21 H 6.234 12.128 1.030 1.00 . B B . 19 THR HG21 1 1
18 40010 2 1 19 THR HG22 H 7.019 13.619 0.506 1.00 . B B . 19 THR HG22 1 1
18 40011 2 1 19 THR HG23 H 5.450 13.166 -0.161 1.00 . B B . 19 THR HG23 1 1
18 40012 2 1 19 THR N N 7.337 9.927 -2.067 1.00 . B B . 19 THR N 1 1
18 40013 2 1 19 THR O O 4.533 10.139 0.047 1.00 . B B . 19 THR O 1 1
18 40014 2 1 19 THR OG1 O 8.506 12.148 -0.785 1.00 . B B . 19 THR OG1 1 1
18 40015 2 1 20 LYS C C 2.817 8.878 -1.907 1.00 . B B . 20 LYS C 1 1
18 40016 2 1 20 LYS CA C 3.160 10.324 -2.252 1.00 . B B . 20 LYS CA 1 1
18 40017 2 1 20 LYS CB C 2.849 10.627 -3.719 1.00 . B B . 20 LYS CB 1 1
18 40018 2 1 20 LYS CD C 1.783 12.859 -3.339 1.00 . B B . 20 LYS CD 1 1
18 40019 2 1 20 LYS CE C 0.635 12.929 -4.350 1.00 . B B . 20 LYS CE 1 1
18 40020 2 1 20 LYS CG C 2.976 12.133 -3.966 1.00 . B B . 20 LYS CG 1 1
18 40021 2 1 20 LYS H H 5.180 10.681 -2.909 1.00 . B B . 20 LYS H 1 1
18 40022 2 1 20 LYS HA H 2.633 11.008 -1.605 1.00 . B B . 20 LYS HA 1 1
18 40023 2 1 20 LYS HB2 H 3.546 10.097 -4.351 1.00 . B B . 20 LYS HB2 1 1
18 40024 2 1 20 LYS HB3 H 1.842 10.310 -3.946 1.00 . B B . 20 LYS HB3 1 1
18 40025 2 1 20 LYS HD2 H 1.457 12.322 -2.460 1.00 . B B . 20 LYS HD2 1 1
18 40026 2 1 20 LYS HD3 H 2.076 13.859 -3.061 1.00 . B B . 20 LYS HD3 1 1
18 40027 2 1 20 LYS HE2 H 0.861 13.650 -5.124 1.00 . B B . 20 LYS HE2 1 1
18 40028 2 1 20 LYS HE3 H 0.450 11.958 -4.779 1.00 . B B . 20 LYS HE3 1 1
18 40029 2 1 20 LYS HG2 H 3.892 12.493 -3.521 1.00 . B B . 20 LYS HG2 1 1
18 40030 2 1 20 LYS HG3 H 2.993 12.322 -5.028 1.00 . B B . 20 LYS HG3 1 1
18 40031 2 1 20 LYS HZ1 H -0.465 13.018 -2.583 1.00 . B B . 20 LYS HZ1 1 1
18 40032 2 1 20 LYS HZ2 H -0.591 14.409 -3.546 1.00 . B B . 20 LYS HZ2 1 1
18 40033 2 1 20 LYS HZ3 H -1.416 12.992 -3.992 1.00 . B B . 20 LYS HZ3 1 1
18 40034 2 1 20 LYS N N 4.631 10.500 -2.118 1.00 . B B . 20 LYS N 1 1
18 40035 2 1 20 LYS NZ N -0.548 13.370 -3.558 1.00 . B B . 20 LYS NZ 1 1
18 40036 2 1 20 LYS O O 1.752 8.574 -1.409 1.00 . B B . 20 LYS O 1 1
18 40037 2 1 21 VAL C C 3.773 6.349 -0.327 1.00 . B B . 21 VAL C 1 1
18 40038 2 1 21 VAL CA C 3.512 6.555 -1.820 1.00 . B B . 21 VAL CA 1 1
18 40039 2 1 21 VAL CB C 4.537 5.797 -2.674 1.00 . B B . 21 VAL CB 1 1
18 40040 2 1 21 VAL CG1 C 5.000 4.527 -1.957 1.00 . B B . 21 VAL CG1 1 1
18 40041 2 1 21 VAL CG2 C 3.898 5.408 -4.007 1.00 . B B . 21 VAL CG2 1 1
18 40042 2 1 21 VAL H H 4.597 8.269 -2.531 1.00 . B B . 21 VAL H 1 1
18 40043 2 1 21 VAL HA H 2.509 6.257 -2.081 1.00 . B B . 21 VAL HA 1 1
18 40044 2 1 21 VAL HB H 5.387 6.436 -2.856 1.00 . B B . 21 VAL HB 1 1
18 40045 2 1 21 VAL HG11 H 4.139 3.964 -1.628 1.00 . B B . 21 VAL HG11 1 1
18 40046 2 1 21 VAL HG12 H 5.587 3.925 -2.634 1.00 . B B . 21 VAL HG12 1 1
18 40047 2 1 21 VAL HG13 H 5.602 4.799 -1.102 1.00 . B B . 21 VAL HG13 1 1
18 40048 2 1 21 VAL HG21 H 3.041 4.775 -3.823 1.00 . B B . 21 VAL HG21 1 1
18 40049 2 1 21 VAL HG22 H 3.584 6.298 -4.529 1.00 . B B . 21 VAL HG22 1 1
18 40050 2 1 21 VAL HG23 H 4.618 4.872 -4.607 1.00 . B B . 21 VAL HG23 1 1
18 40051 2 1 21 VAL N N 3.739 7.988 -2.149 1.00 . B B . 21 VAL N 1 1
18 40052 2 1 21 VAL O O 3.307 5.405 0.273 1.00 . B B . 21 VAL O 1 1
18 40053 2 1 22 GLU C C 3.578 7.449 2.538 1.00 . B B . 22 GLU C 1 1
18 40054 2 1 22 GLU CA C 4.825 7.114 1.716 1.00 . B B . 22 GLU CA 1 1
18 40055 2 1 22 GLU CB C 5.931 8.143 1.958 1.00 . B B . 22 GLU CB 1 1
18 40056 2 1 22 GLU CD C 8.379 8.323 2.429 1.00 . B B . 22 GLU CD 1 1
18 40057 2 1 22 GLU CG C 7.297 7.485 1.748 1.00 . B B . 22 GLU CG 1 1
18 40058 2 1 22 GLU H H 4.882 7.988 -0.247 1.00 . B B . 22 GLU H 1 1
18 40059 2 1 22 GLU HA H 5.181 6.124 1.948 1.00 . B B . 22 GLU HA 1 1
18 40060 2 1 22 GLU HB2 H 5.817 8.963 1.264 1.00 . B B . 22 GLU HB2 1 1
18 40061 2 1 22 GLU HB3 H 5.865 8.518 2.967 1.00 . B B . 22 GLU HB3 1 1
18 40062 2 1 22 GLU HG2 H 7.287 6.493 2.174 1.00 . B B . 22 GLU HG2 1 1
18 40063 2 1 22 GLU HG3 H 7.506 7.421 0.691 1.00 . B B . 22 GLU HG3 1 1
18 40064 2 1 22 GLU N N 4.521 7.235 0.266 1.00 . B B . 22 GLU N 1 1
18 40065 2 1 22 GLU O O 3.183 6.711 3.421 1.00 . B B . 22 GLU O 1 1
18 40066 2 1 22 GLU OE1 O 8.547 8.174 3.628 1.00 . B B . 22 GLU OE1 1 1
18 40067 2 1 22 GLU OE2 O 9.022 9.098 1.741 1.00 . B B . 22 GLU OE2 1 1
18 40068 2 1 23 GLU C C 0.561 8.026 2.613 1.00 . B B . 23 GLU C 1 1
18 40069 2 1 23 GLU CA C 1.726 8.938 3.004 1.00 . B B . 23 GLU CA 1 1
18 40070 2 1 23 GLU CB C 1.441 10.385 2.594 1.00 . B B . 23 GLU CB 1 1
18 40071 2 1 23 GLU CD C 2.447 12.572 3.264 1.00 . B B . 23 GLU CD 1 1
18 40072 2 1 23 GLU CG C 2.735 11.199 2.653 1.00 . B B . 23 GLU CG 1 1
18 40073 2 1 23 GLU H H 3.283 9.130 1.525 1.00 . B B . 23 GLU H 1 1
18 40074 2 1 23 GLU HA H 1.907 8.884 4.066 1.00 . B B . 23 GLU HA 1 1
18 40075 2 1 23 GLU HB2 H 1.051 10.401 1.587 1.00 . B B . 23 GLU HB2 1 1
18 40076 2 1 23 GLU HB3 H 0.716 10.815 3.268 1.00 . B B . 23 GLU HB3 1 1
18 40077 2 1 23 GLU HG2 H 3.461 10.679 3.261 1.00 . B B . 23 GLU HG2 1 1
18 40078 2 1 23 GLU HG3 H 3.126 11.327 1.655 1.00 . B B . 23 GLU HG3 1 1
18 40079 2 1 23 GLU N N 2.952 8.555 2.246 1.00 . B B . 23 GLU N 1 1
18 40080 2 1 23 GLU O O -0.271 7.680 3.428 1.00 . B B . 23 GLU O 1 1
18 40081 2 1 23 GLU OE1 O 2.060 12.614 4.421 1.00 . B B . 23 GLU OE1 1 1
18 40082 2 1 23 GLU OE2 O 2.619 13.557 2.567 1.00 . B B . 23 GLU OE2 1 1
18 40083 2 1 24 LEU C C -0.487 5.379 1.640 1.00 . B B . 24 LEU C 1 1
18 40084 2 1 24 LEU CA C -0.612 6.733 0.937 1.00 . B B . 24 LEU CA 1 1
18 40085 2 1 24 LEU CB C -0.434 6.576 -0.573 1.00 . B B . 24 LEU CB 1 1
18 40086 2 1 24 LEU CD1 C -2.683 7.584 -0.982 1.00 . B B . 24 LEU CD1 1 1
18 40087 2 1 24 LEU CD2 C -1.617 6.156 -2.731 1.00 . B B . 24 LEU CD2 1 1
18 40088 2 1 24 LEU CG C -1.799 6.360 -1.227 1.00 . B B . 24 LEU CG 1 1
18 40089 2 1 24 LEU H H 1.179 7.913 0.727 1.00 . B B . 24 LEU H 1 1
18 40090 2 1 24 LEU HA H -1.569 7.183 1.152 1.00 . B B . 24 LEU HA 1 1
18 40091 2 1 24 LEU HB2 H 0.023 7.468 -0.978 1.00 . B B . 24 LEU HB2 1 1
18 40092 2 1 24 LEU HB3 H 0.198 5.724 -0.775 1.00 . B B . 24 LEU HB3 1 1
18 40093 2 1 24 LEU HD11 H -2.120 8.332 -0.442 1.00 . B B . 24 LEU HD11 1 1
18 40094 2 1 24 LEU HD12 H -3.005 7.991 -1.930 1.00 . B B . 24 LEU HD12 1 1
18 40095 2 1 24 LEU HD13 H -3.545 7.295 -0.401 1.00 . B B . 24 LEU HD13 1 1
18 40096 2 1 24 LEU HD21 H -0.607 6.418 -3.010 1.00 . B B . 24 LEU HD21 1 1
18 40097 2 1 24 LEU HD22 H -1.802 5.122 -2.980 1.00 . B B . 24 LEU HD22 1 1
18 40098 2 1 24 LEU HD23 H -2.313 6.785 -3.267 1.00 . B B . 24 LEU HD23 1 1
18 40099 2 1 24 LEU HG H -2.269 5.487 -0.797 1.00 . B B . 24 LEU HG 1 1
18 40100 2 1 24 LEU N N 0.496 7.628 1.371 1.00 . B B . 24 LEU N 1 1
18 40101 2 1 24 LEU O O -1.446 4.852 2.167 1.00 . B B . 24 LEU O 1 1
18 40102 2 1 25 ILE C C 0.458 3.631 3.812 1.00 . B B . 25 ILE C 1 1
18 40103 2 1 25 ILE CA C 0.877 3.504 2.342 1.00 . B B . 25 ILE CA 1 1
18 40104 2 1 25 ILE CB C 2.376 3.180 2.182 1.00 . B B . 25 ILE CB 1 1
18 40105 2 1 25 ILE CD1 C 1.686 2.268 -0.045 1.00 . B B . 25 ILE CD1 1 1
18 40106 2 1 25 ILE CG1 C 2.531 2.011 1.204 1.00 . B B . 25 ILE CG1 1 1
18 40107 2 1 25 ILE CG2 C 3.010 2.797 3.525 1.00 . B B . 25 ILE CG2 1 1
18 40108 2 1 25 ILE H H 1.455 5.262 1.236 1.00 . B B . 25 ILE H 1 1
18 40109 2 1 25 ILE HA H 0.284 2.748 1.852 1.00 . B B . 25 ILE HA 1 1
18 40110 2 1 25 ILE HB H 2.885 4.045 1.786 1.00 . B B . 25 ILE HB 1 1
18 40111 2 1 25 ILE HD11 H 1.280 3.269 -0.006 1.00 . B B . 25 ILE HD11 1 1
18 40112 2 1 25 ILE HD12 H 2.304 2.165 -0.926 1.00 . B B . 25 ILE HD12 1 1
18 40113 2 1 25 ILE HD13 H 0.878 1.552 -0.088 1.00 . B B . 25 ILE HD13 1 1
18 40114 2 1 25 ILE HG12 H 3.569 1.914 0.922 1.00 . B B . 25 ILE HG12 1 1
18 40115 2 1 25 ILE HG13 H 2.200 1.099 1.677 1.00 . B B . 25 ILE HG13 1 1
18 40116 2 1 25 ILE HG21 H 2.510 1.928 3.926 1.00 . B B . 25 ILE HG21 1 1
18 40117 2 1 25 ILE HG22 H 4.057 2.575 3.378 1.00 . B B . 25 ILE HG22 1 1
18 40118 2 1 25 ILE HG23 H 2.911 3.620 4.218 1.00 . B B . 25 ILE HG23 1 1
18 40119 2 1 25 ILE N N 0.692 4.818 1.661 1.00 . B B . 25 ILE N 1 1
18 40120 2 1 25 ILE O O -0.179 2.757 4.359 1.00 . B B . 25 ILE O 1 1
18 40121 2 1 26 ASN C C -1.116 4.865 5.985 1.00 . B B . 26 ASN C 1 1
18 40122 2 1 26 ASN CA C 0.407 4.889 5.877 1.00 . B B . 26 ASN CA 1 1
18 40123 2 1 26 ASN CB C 0.951 6.259 6.283 1.00 . B B . 26 ASN CB 1 1
18 40124 2 1 26 ASN CG C 1.097 6.316 7.805 1.00 . B B . 26 ASN CG 1 1
18 40125 2 1 26 ASN H H 1.313 5.420 3.991 1.00 . B B . 26 ASN H 1 1
18 40126 2 1 26 ASN HA H 0.843 4.118 6.488 1.00 . B B . 26 ASN HA 1 1
18 40127 2 1 26 ASN HB2 H 1.916 6.413 5.821 1.00 . B B . 26 ASN HB2 1 1
18 40128 2 1 26 ASN HB3 H 0.268 7.029 5.959 1.00 . B B . 26 ASN HB3 1 1
18 40129 2 1 26 ASN HD21 H 2.147 8.002 7.787 1.00 . B B . 26 ASN HD21 1 1
18 40130 2 1 26 ASN HD22 H 1.849 7.348 9.324 1.00 . B B . 26 ASN HD22 1 1
18 40131 2 1 26 ASN N N 0.803 4.717 4.451 1.00 . B B . 26 ASN N 1 1
18 40132 2 1 26 ASN ND2 N 1.752 7.305 8.350 1.00 . B B . 26 ASN ND2 1 1
18 40133 2 1 26 ASN O O -1.684 4.213 6.838 1.00 . B B . 26 ASN O 1 1
18 40134 2 1 26 ASN OD1 O 0.608 5.453 8.505 1.00 . B B . 26 ASN OD1 1 1
18 40135 2 1 27 THR C C -3.814 4.187 4.921 1.00 . B B . 27 THR C 1 1
18 40136 2 1 27 THR CA C -3.263 5.597 5.140 1.00 . B B . 27 THR CA 1 1
18 40137 2 1 27 THR CB C -3.651 6.512 3.980 1.00 . B B . 27 THR CB 1 1
18 40138 2 1 27 THR CG2 C -5.121 6.293 3.620 1.00 . B B . 27 THR CG2 1 1
18 40139 2 1 27 THR H H -1.287 6.080 4.435 1.00 . B B . 27 THR H 1 1
18 40140 2 1 27 THR HA H -3.621 6.004 6.074 1.00 . B B . 27 THR HA 1 1
18 40141 2 1 27 THR HB H -3.036 6.282 3.123 1.00 . B B . 27 THR HB 1 1
18 40142 2 1 27 THR HG1 H -3.340 8.387 3.564 1.00 . B B . 27 THR HG1 1 1
18 40143 2 1 27 THR HG21 H -5.607 5.738 4.408 1.00 . B B . 27 THR HG21 1 1
18 40144 2 1 27 THR HG22 H -5.609 7.249 3.499 1.00 . B B . 27 THR HG22 1 1
18 40145 2 1 27 THR HG23 H -5.186 5.737 2.696 1.00 . B B . 27 THR HG23 1 1
18 40146 2 1 27 THR N N -1.775 5.569 5.114 1.00 . B B . 27 THR N 1 1
18 40147 2 1 27 THR O O -4.841 3.823 5.453 1.00 . B B . 27 THR O 1 1
18 40148 2 1 27 THR OG1 O -3.449 7.866 4.362 1.00 . B B . 27 THR OG1 1 1
18 40149 2 1 28 LEU C C -3.495 1.194 5.197 1.00 . B B . 28 LEU C 1 1
18 40150 2 1 28 LEU CA C -3.623 1.999 3.906 1.00 . B B . 28 LEU CA 1 1
18 40151 2 1 28 LEU CB C -2.704 1.433 2.825 1.00 . B B . 28 LEU CB 1 1
18 40152 2 1 28 LEU CD1 C -2.053 2.023 0.483 1.00 . B B . 28 LEU CD1 1 1
18 40153 2 1 28 LEU CD2 C -4.153 0.743 0.916 1.00 . B B . 28 LEU CD2 1 1
18 40154 2 1 28 LEU CG C -3.228 1.839 1.448 1.00 . B B . 28 LEU CG 1 1
18 40155 2 1 28 LEU H H -2.306 3.698 3.727 1.00 . B B . 28 LEU H 1 1
18 40156 2 1 28 LEU HA H -4.646 2.008 3.565 1.00 . B B . 28 LEU HA 1 1
18 40157 2 1 28 LEU HB2 H -1.705 1.822 2.962 1.00 . B B . 28 LEU HB2 1 1
18 40158 2 1 28 LEU HB3 H -2.684 0.356 2.897 1.00 . B B . 28 LEU HB3 1 1
18 40159 2 1 28 LEU HD11 H -1.126 1.871 1.013 1.00 . B B . 28 LEU HD11 1 1
18 40160 2 1 28 LEU HD12 H -2.131 1.305 -0.319 1.00 . B B . 28 LEU HD12 1 1
18 40161 2 1 28 LEU HD13 H -2.075 3.022 0.076 1.00 . B B . 28 LEU HD13 1 1
18 40162 2 1 28 LEU HD21 H -3.919 -0.192 1.401 1.00 . B B . 28 LEU HD21 1 1
18 40163 2 1 28 LEU HD22 H -5.179 1.009 1.121 1.00 . B B . 28 LEU HD22 1 1
18 40164 2 1 28 LEU HD23 H -4.013 0.641 -0.151 1.00 . B B . 28 LEU HD23 1 1
18 40165 2 1 28 LEU HG H -3.775 2.767 1.531 1.00 . B B . 28 LEU HG 1 1
18 40166 2 1 28 LEU N N -3.137 3.388 4.145 1.00 . B B . 28 LEU N 1 1
18 40167 2 1 28 LEU O O -4.399 0.491 5.601 1.00 . B B . 28 LEU O 1 1
18 40168 2 1 29 GLN C C -3.087 1.198 8.195 1.00 . B B . 29 GLN C 1 1
18 40169 2 1 29 GLN CA C -2.175 0.590 7.131 1.00 . B B . 29 GLN CA 1 1
18 40170 2 1 29 GLN CB C -0.705 0.828 7.469 1.00 . B B . 29 GLN CB 1 1
18 40171 2 1 29 GLN CD C 1.334 -0.480 8.076 1.00 . B B . 29 GLN CD 1 1
18 40172 2 1 29 GLN CG C -0.171 -0.333 8.308 1.00 . B B . 29 GLN CG 1 1
18 40173 2 1 29 GLN H H -1.677 1.905 5.513 1.00 . B B . 29 GLN H 1 1
18 40174 2 1 29 GLN HA H -2.368 -0.464 7.011 1.00 . B B . 29 GLN HA 1 1
18 40175 2 1 29 GLN HB2 H -0.135 0.904 6.553 1.00 . B B . 29 GLN HB2 1 1
18 40176 2 1 29 GLN HB3 H -0.609 1.747 8.026 1.00 . B B . 29 GLN HB3 1 1
18 40177 2 1 29 GLN HE21 H 1.671 1.478 8.090 1.00 . B B . 29 GLN HE21 1 1
18 40178 2 1 29 GLN HE22 H 3.042 0.506 7.851 1.00 . B B . 29 GLN HE22 1 1
18 40179 2 1 29 GLN HG2 H -0.358 -0.136 9.354 1.00 . B B . 29 GLN HG2 1 1
18 40180 2 1 29 GLN HG3 H -0.669 -1.245 8.018 1.00 . B B . 29 GLN HG3 1 1
18 40181 2 1 29 GLN N N -2.378 1.317 5.853 1.00 . B B . 29 GLN N 1 1
18 40182 2 1 29 GLN NE2 N 2.077 0.591 7.999 1.00 . B B . 29 GLN NE2 1 1
18 40183 2 1 29 GLN O O -3.292 0.639 9.253 1.00 . B B . 29 GLN O 1 1
18 40184 2 1 29 GLN OE1 O 1.838 -1.579 7.963 1.00 . B B . 29 GLN OE1 1 1
18 40185 2 1 30 GLN C C -5.957 2.402 8.742 1.00 . B B . 30 GLN C 1 1
18 40186 2 1 30 GLN CA C -4.560 3.001 8.878 1.00 . B B . 30 GLN CA 1 1
18 40187 2 1 30 GLN CB C -4.561 4.473 8.478 1.00 . B B . 30 GLN CB 1 1
18 40188 2 1 30 GLN CD C -3.509 6.183 9.961 1.00 . B B . 30 GLN CD 1 1
18 40189 2 1 30 GLN CG C -3.241 5.108 8.906 1.00 . B B . 30 GLN CG 1 1
18 40190 2 1 30 GLN H H -3.472 2.767 7.039 1.00 . B B . 30 GLN H 1 1
18 40191 2 1 30 GLN HA H -4.189 2.889 9.884 1.00 . B B . 30 GLN HA 1 1
18 40192 2 1 30 GLN HB2 H -4.671 4.556 7.406 1.00 . B B . 30 GLN HB2 1 1
18 40193 2 1 30 GLN HB3 H -5.378 4.982 8.965 1.00 . B B . 30 GLN HB3 1 1
18 40194 2 1 30 GLN HE21 H -1.602 6.344 10.487 1.00 . B B . 30 GLN HE21 1 1
18 40195 2 1 30 GLN HE22 H -2.674 7.358 11.326 1.00 . B B . 30 GLN HE22 1 1
18 40196 2 1 30 GLN HG2 H -2.596 4.347 9.319 1.00 . B B . 30 GLN HG2 1 1
18 40197 2 1 30 GLN HG3 H -2.765 5.558 8.050 1.00 . B B . 30 GLN HG3 1 1
18 40198 2 1 30 GLN N N -3.647 2.343 7.906 1.00 . B B . 30 GLN N 1 1
18 40199 2 1 30 GLN NE2 N -2.512 6.668 10.648 1.00 . B B . 30 GLN NE2 1 1
18 40200 2 1 30 GLN O O -6.556 1.965 9.705 1.00 . B B . 30 GLN O 1 1
18 40201 2 1 30 GLN OE1 O -4.638 6.585 10.162 1.00 . B B . 30 GLN OE1 1 1
18 40202 2 1 31 LYS C C -7.745 0.267 7.637 1.00 . B B . 31 LYS C 1 1
18 40203 2 1 31 LYS CA C -7.818 1.763 7.343 1.00 . B B . 31 LYS CA 1 1
18 40204 2 1 31 LYS CB C -8.153 2.011 5.872 1.00 . B B . 31 LYS CB 1 1
18 40205 2 1 31 LYS CD C -9.325 3.564 4.305 1.00 . B B . 31 LYS CD 1 1
18 40206 2 1 31 LYS CE C -10.060 4.904 4.236 1.00 . B B . 31 LYS CE 1 1
18 40207 2 1 31 LYS CG C -9.186 3.134 5.765 1.00 . B B . 31 LYS CG 1 1
18 40208 2 1 31 LYS H H -5.961 2.697 6.779 1.00 . B B . 31 LYS H 1 1
18 40209 2 1 31 LYS HA H -8.546 2.242 7.979 1.00 . B B . 31 LYS HA 1 1
18 40210 2 1 31 LYS HB2 H -7.255 2.292 5.341 1.00 . B B . 31 LYS HB2 1 1
18 40211 2 1 31 LYS HB3 H -8.558 1.108 5.440 1.00 . B B . 31 LYS HB3 1 1
18 40212 2 1 31 LYS HD2 H -8.343 3.668 3.864 1.00 . B B . 31 LYS HD2 1 1
18 40213 2 1 31 LYS HD3 H -9.886 2.820 3.762 1.00 . B B . 31 LYS HD3 1 1
18 40214 2 1 31 LYS HE2 H -9.722 5.557 5.029 1.00 . B B . 31 LYS HE2 1 1
18 40215 2 1 31 LYS HE3 H -9.908 5.369 3.274 1.00 . B B . 31 LYS HE3 1 1
18 40216 2 1 31 LYS HG2 H -10.140 2.779 6.129 1.00 . B B . 31 LYS HG2 1 1
18 40217 2 1 31 LYS HG3 H -8.865 3.977 6.358 1.00 . B B . 31 LYS HG3 1 1
18 40218 2 1 31 LYS HZ1 H -11.605 3.934 5.237 1.00 . B B . 31 LYS HZ1 1 1
18 40219 2 1 31 LYS HZ2 H -12.044 5.434 4.574 1.00 . B B . 31 LYS HZ2 1 1
18 40220 2 1 31 LYS HZ3 H -11.850 4.081 3.565 1.00 . B B . 31 LYS HZ3 1 1
18 40221 2 1 31 LYS N N -6.471 2.357 7.545 1.00 . B B . 31 LYS N 1 1
18 40222 2 1 31 LYS NZ N -11.499 4.563 4.417 1.00 . B B . 31 LYS NZ 1 1
18 40223 2 1 31 LYS O O -8.740 -0.383 7.887 1.00 . B B . 31 LYS O 1 1
18 40224 2 1 32 LEU C C -6.447 -1.957 9.414 1.00 . B B . 32 LEU C 1 1
18 40225 2 1 32 LEU CA C -6.388 -1.727 7.902 1.00 . B B . 32 LEU CA 1 1
18 40226 2 1 32 LEU CB C -5.005 -2.071 7.350 1.00 . B B . 32 LEU CB 1 1
18 40227 2 1 32 LEU CD1 C -6.112 -3.899 6.049 1.00 . B B . 32 LEU CD1 1 1
18 40228 2 1 32 LEU CD2 C -3.627 -3.843 6.265 1.00 . B B . 32 LEU CD2 1 1
18 40229 2 1 32 LEU CG C -4.948 -3.553 6.979 1.00 . B B . 32 LEU CG 1 1
18 40230 2 1 32 LEU H H -5.773 0.273 7.417 1.00 . B B . 32 LEU H 1 1
18 40231 2 1 32 LEU HA H -7.147 -2.306 7.400 1.00 . B B . 32 LEU HA 1 1
18 40232 2 1 32 LEU HB2 H -4.812 -1.474 6.472 1.00 . B B . 32 LEU HB2 1 1
18 40233 2 1 32 LEU HB3 H -4.256 -1.862 8.099 1.00 . B B . 32 LEU HB3 1 1
18 40234 2 1 32 LEU HD11 H -6.296 -3.071 5.379 1.00 . B B . 32 LEU HD11 1 1
18 40235 2 1 32 LEU HD12 H -5.863 -4.778 5.473 1.00 . B B . 32 LEU HD12 1 1
18 40236 2 1 32 LEU HD13 H -6.998 -4.092 6.635 1.00 . B B . 32 LEU HD13 1 1
18 40237 2 1 32 LEU HD21 H -3.290 -2.951 5.756 1.00 . B B . 32 LEU HD21 1 1
18 40238 2 1 32 LEU HD22 H -2.885 -4.146 6.987 1.00 . B B . 32 LEU HD22 1 1
18 40239 2 1 32 LEU HD23 H -3.774 -4.635 5.544 1.00 . B B . 32 LEU HD23 1 1
18 40240 2 1 32 LEU HG H -5.014 -4.151 7.876 1.00 . B B . 32 LEU HG 1 1
18 40241 2 1 32 LEU N N -6.558 -0.278 7.615 1.00 . B B . 32 LEU N 1 1
18 40242 2 1 32 LEU O O -7.146 -2.826 9.893 1.00 . B B . 32 LEU O 1 1
18 40243 2 1 33 GLU C C -7.127 -0.908 12.178 1.00 . B B . 33 GLU C 1 1
18 40244 2 1 33 GLU CA C -5.756 -1.332 11.650 1.00 . B B . 33 GLU CA 1 1
18 40245 2 1 33 GLU CB C -4.662 -0.400 12.173 1.00 . B B . 33 GLU CB 1 1
18 40246 2 1 33 GLU CD C -3.186 -1.062 14.077 1.00 . B B . 33 GLU CD 1 1
18 40247 2 1 33 GLU CG C -4.567 -0.526 13.695 1.00 . B B . 33 GLU CG 1 1
18 40248 2 1 33 GLU H H -5.178 -0.469 9.763 1.00 . B B . 33 GLU H 1 1
18 40249 2 1 33 GLU HA H -5.542 -2.354 11.926 1.00 . B B . 33 GLU HA 1 1
18 40250 2 1 33 GLU HB2 H -3.715 -0.673 11.730 1.00 . B B . 33 GLU HB2 1 1
18 40251 2 1 33 GLU HB3 H -4.901 0.620 11.912 1.00 . B B . 33 GLU HB3 1 1
18 40252 2 1 33 GLU HG2 H -4.716 0.445 14.146 1.00 . B B . 33 GLU HG2 1 1
18 40253 2 1 33 GLU HG3 H -5.326 -1.207 14.048 1.00 . B B . 33 GLU HG3 1 1
18 40254 2 1 33 GLU N N -5.727 -1.171 10.169 1.00 . B B . 33 GLU N 1 1
18 40255 2 1 33 GLU O O -7.524 -1.260 13.272 1.00 . B B . 33 GLU O 1 1
18 40256 2 1 33 GLU OE1 O -3.041 -2.272 14.143 1.00 . B B . 33 GLU OE1 1 1
18 40257 2 1 33 GLU OE2 O -2.298 -0.255 14.296 1.00 . B B . 33 GLU OE2 1 1
18 40258 2 1 34 ALA C C -10.211 -0.812 11.353 1.00 . B B . 34 ALA C 1 1
18 40259 2 1 34 ALA CA C -9.225 0.253 11.810 1.00 . B B . 34 ALA CA 1 1
18 40260 2 1 34 ALA CB C -9.477 1.576 11.085 1.00 . B B . 34 ALA CB 1 1
18 40261 2 1 34 ALA H H -7.531 0.070 10.502 1.00 . B B . 34 ALA H 1 1
18 40262 2 1 34 ALA HA H -9.271 0.390 12.879 1.00 . B B . 34 ALA HA 1 1
18 40263 2 1 34 ALA HB1 H -8.574 2.167 11.088 1.00 . B B . 34 ALA HB1 1 1
18 40264 2 1 34 ALA HB2 H -9.775 1.377 10.067 1.00 . B B . 34 ALA HB2 1 1
18 40265 2 1 34 ALA HB3 H -10.263 2.119 11.591 1.00 . B B . 34 ALA HB3 1 1
18 40266 2 1 34 ALA N N -7.865 -0.177 11.387 1.00 . B B . 34 ALA N 1 1
18 40267 2 1 34 ALA O O -11.211 -1.079 11.990 1.00 . B B . 34 ALA O 1 1
18 40268 2 1 35 VAL C C -10.731 -3.687 10.728 1.00 . B B . 35 VAL C 1 1
18 40269 2 1 35 VAL CA C -10.779 -2.522 9.739 1.00 . B B . 35 VAL CA 1 1
18 40270 2 1 35 VAL CB C -10.157 -2.898 8.389 1.00 . B B . 35 VAL CB 1 1
18 40271 2 1 35 VAL CG1 C -10.285 -4.401 8.136 1.00 . B B . 35 VAL CG1 1 1
18 40272 2 1 35 VAL CG2 C -10.869 -2.132 7.273 1.00 . B B . 35 VAL CG2 1 1
18 40273 2 1 35 VAL H H -9.080 -1.217 9.778 1.00 . B B . 35 VAL H 1 1
18 40274 2 1 35 VAL HA H -11.791 -2.170 9.605 1.00 . B B . 35 VAL HA 1 1
18 40275 2 1 35 VAL HB H -9.113 -2.629 8.397 1.00 . B B . 35 VAL HB 1 1
18 40276 2 1 35 VAL HG11 H -9.825 -4.941 8.952 1.00 . B B . 35 VAL HG11 1 1
18 40277 2 1 35 VAL HG12 H -11.329 -4.667 8.072 1.00 . B B . 35 VAL HG12 1 1
18 40278 2 1 35 VAL HG13 H -9.788 -4.654 7.213 1.00 . B B . 35 VAL HG13 1 1
18 40279 2 1 35 VAL HG21 H -11.921 -2.372 7.285 1.00 . B B . 35 VAL HG21 1 1
18 40280 2 1 35 VAL HG22 H -10.739 -1.070 7.427 1.00 . B B . 35 VAL HG22 1 1
18 40281 2 1 35 VAL HG23 H -10.447 -2.412 6.318 1.00 . B B . 35 VAL HG23 1 1
18 40282 2 1 35 VAL N N -9.906 -1.442 10.254 1.00 . B B . 35 VAL N 1 1
18 40283 2 1 35 VAL O O -11.722 -4.330 10.996 1.00 . B B . 35 VAL O 1 1
18 40284 2 1 36 ALA C C -10.222 -4.662 13.531 1.00 . B B . 36 ALA C 1 1
18 40285 2 1 36 ALA CA C -9.458 -5.050 12.267 1.00 . B B . 36 ALA CA 1 1
18 40286 2 1 36 ALA CB C -7.960 -5.172 12.555 1.00 . B B . 36 ALA CB 1 1
18 40287 2 1 36 ALA H H -8.792 -3.403 11.055 1.00 . B B . 36 ALA H 1 1
18 40288 2 1 36 ALA HA H -9.839 -5.971 11.857 1.00 . B B . 36 ALA HA 1 1
18 40289 2 1 36 ALA HB1 H -7.443 -4.315 12.150 1.00 . B B . 36 ALA HB1 1 1
18 40290 2 1 36 ALA HB2 H -7.800 -5.219 13.622 1.00 . B B . 36 ALA HB2 1 1
18 40291 2 1 36 ALA HB3 H -7.578 -6.072 12.095 1.00 . B B . 36 ALA HB3 1 1
18 40292 2 1 36 ALA N N -9.577 -3.946 11.281 1.00 . B B . 36 ALA N 1 1
18 40293 2 1 36 ALA O O -10.734 -5.501 14.244 1.00 . B B . 36 ALA O 1 1
18 40294 2 1 37 LYS C C -12.559 -3.107 14.766 1.00 . B B . 37 LYS C 1 1
18 40295 2 1 37 LYS CA C -11.059 -2.934 15.008 1.00 . B B . 37 LYS CA 1 1
18 40296 2 1 37 LYS CB C -10.705 -1.454 15.173 1.00 . B B . 37 LYS CB 1 1
18 40297 2 1 37 LYS CD C -9.087 0.161 16.181 1.00 . B B . 37 LYS CD 1 1
18 40298 2 1 37 LYS CE C -9.298 0.490 17.662 1.00 . B B . 37 LYS CE 1 1
18 40299 2 1 37 LYS CG C -9.386 -1.320 15.937 1.00 . B B . 37 LYS CG 1 1
18 40300 2 1 37 LYS H H -9.899 -2.726 13.201 1.00 . B B . 37 LYS H 1 1
18 40301 2 1 37 LYS HA H -10.750 -3.492 15.875 1.00 . B B . 37 LYS HA 1 1
18 40302 2 1 37 LYS HB2 H -10.605 -0.998 14.198 1.00 . B B . 37 LYS HB2 1 1
18 40303 2 1 37 LYS HB3 H -11.489 -0.956 15.724 1.00 . B B . 37 LYS HB3 1 1
18 40304 2 1 37 LYS HD2 H -8.064 0.371 15.906 1.00 . B B . 37 LYS HD2 1 1
18 40305 2 1 37 LYS HD3 H -9.752 0.765 15.582 1.00 . B B . 37 LYS HD3 1 1
18 40306 2 1 37 LYS HE2 H -10.285 0.907 17.816 1.00 . B B . 37 LYS HE2 1 1
18 40307 2 1 37 LYS HE3 H -9.163 -0.393 18.267 1.00 . B B . 37 LYS HE3 1 1
18 40308 2 1 37 LYS HG2 H -9.463 -1.834 16.884 1.00 . B B . 37 LYS HG2 1 1
18 40309 2 1 37 LYS HG3 H -8.587 -1.755 15.355 1.00 . B B . 37 LYS HG3 1 1
18 40310 2 1 37 LYS HZ1 H -7.334 1.178 17.612 1.00 . B B . 37 LYS HZ1 1 1
18 40311 2 1 37 LYS HZ2 H -8.499 2.409 17.555 1.00 . B B . 37 LYS HZ2 1 1
18 40312 2 1 37 LYS HZ3 H -8.183 1.608 19.020 1.00 . B B . 37 LYS HZ3 1 1
18 40313 2 1 37 LYS N N -10.312 -3.387 13.801 1.00 . B B . 37 LYS N 1 1
18 40314 2 1 37 LYS NZ N -8.249 1.497 17.987 1.00 . B B . 37 LYS NZ 1 1
18 40315 2 1 37 LYS O O -13.312 -3.430 15.664 1.00 . B B . 37 LYS O 1 1
18 40316 2 1 38 ARG C C -14.782 -4.570 13.281 1.00 . B B . 38 ARG C 1 1
18 40317 2 1 38 ARG CA C -14.437 -3.082 13.237 1.00 . B B . 38 ARG CA 1 1
18 40318 2 1 38 ARG CB C -14.607 -2.523 11.825 1.00 . B B . 38 ARG CB 1 1
18 40319 2 1 38 ARG CD C -15.305 -0.126 11.940 1.00 . B B . 38 ARG CD 1 1
18 40320 2 1 38 ARG CG C -14.115 -1.075 11.785 1.00 . B B . 38 ARG CG 1 1
18 40321 2 1 38 ARG CZ C -15.798 1.423 10.145 1.00 . B B . 38 ARG CZ 1 1
18 40322 2 1 38 ARG H H -12.365 -2.665 12.841 1.00 . B B . 38 ARG H 1 1
18 40323 2 1 38 ARG HA H -15.045 -2.531 13.932 1.00 . B B . 38 ARG HA 1 1
18 40324 2 1 38 ARG HB2 H -14.030 -3.117 11.131 1.00 . B B . 38 ARG HB2 1 1
18 40325 2 1 38 ARG HB3 H -15.647 -2.554 11.549 1.00 . B B . 38 ARG HB3 1 1
18 40326 2 1 38 ARG HD2 H -16.102 -0.612 12.484 1.00 . B B . 38 ARG HD2 1 1
18 40327 2 1 38 ARG HD3 H -15.001 0.779 12.442 1.00 . B B . 38 ARG HD3 1 1
18 40328 2 1 38 ARG HE H -15.977 -0.544 9.936 1.00 . B B . 38 ARG HE 1 1
18 40329 2 1 38 ARG HG2 H -13.415 -0.911 12.592 1.00 . B B . 38 ARG HG2 1 1
18 40330 2 1 38 ARG HG3 H -13.626 -0.885 10.841 1.00 . B B . 38 ARG HG3 1 1
18 40331 2 1 38 ARG HH11 H -14.137 1.978 11.116 1.00 . B B . 38 ARG HH11 1 1
18 40332 2 1 38 ARG HH12 H -14.930 3.226 10.213 1.00 . B B . 38 ARG HH12 1 1
18 40333 2 1 38 ARG HH21 H -17.471 1.153 9.078 1.00 . B B . 38 ARG HH21 1 1
18 40334 2 1 38 ARG HH22 H -16.820 2.758 9.059 1.00 . B B . 38 ARG HH22 1 1
18 40335 2 1 38 ARG N N -12.992 -2.910 13.551 1.00 . B B . 38 ARG N 1 1
18 40336 2 1 38 ARG NE N -15.737 0.183 10.548 1.00 . B B . 38 ARG NE 1 1
18 40337 2 1 38 ARG NH1 N -14.884 2.275 10.520 1.00 . B B . 38 ARG NH1 1 1
18 40338 2 1 38 ARG NH2 N -16.772 1.808 9.366 1.00 . B B . 38 ARG NH2 1 1
18 40339 2 1 38 ARG O O -15.802 -4.970 13.805 1.00 . B B . 38 ARG O 1 1
18 40340 2 1 39 ILE C C -14.357 -7.273 14.245 1.00 . B B . 39 ILE C 1 1
18 40341 2 1 39 ILE CA C -14.161 -6.859 12.793 1.00 . B B . 39 ILE CA 1 1
18 40342 2 1 39 ILE CB C -12.891 -7.488 12.216 1.00 . B B . 39 ILE CB 1 1
18 40343 2 1 39 ILE CD1 C -13.760 -8.453 10.056 1.00 . B B . 39 ILE CD1 1 1
18 40344 2 1 39 ILE CG1 C -12.903 -7.351 10.686 1.00 . B B . 39 ILE CG1 1 1
18 40345 2 1 39 ILE CG2 C -12.816 -8.965 12.615 1.00 . B B . 39 ILE CG2 1 1
18 40346 2 1 39 ILE H H -13.092 -5.044 12.366 1.00 . B B . 39 ILE H 1 1
18 40347 2 1 39 ILE HA H -15.021 -7.122 12.200 1.00 . B B . 39 ILE HA 1 1
18 40348 2 1 39 ILE HB H -12.030 -6.971 12.614 1.00 . B B . 39 ILE HB 1 1
18 40349 2 1 39 ILE HD11 H -14.289 -8.989 10.829 1.00 . B B . 39 ILE HD11 1 1
18 40350 2 1 39 ILE HD12 H -14.470 -8.011 9.376 1.00 . B B . 39 ILE HD12 1 1
18 40351 2 1 39 ILE HD13 H -13.123 -9.138 9.514 1.00 . B B . 39 ILE HD13 1 1
18 40352 2 1 39 ILE HG12 H -13.310 -6.387 10.419 1.00 . B B . 39 ILE HG12 1 1
18 40353 2 1 39 ILE HG13 H -11.894 -7.428 10.313 1.00 . B B . 39 ILE HG13 1 1
18 40354 2 1 39 ILE HG21 H -12.862 -9.051 13.691 1.00 . B B . 39 ILE HG21 1 1
18 40355 2 1 39 ILE HG22 H -13.645 -9.500 12.176 1.00 . B B . 39 ILE HG22 1 1
18 40356 2 1 39 ILE HG23 H -11.887 -9.388 12.259 1.00 . B B . 39 ILE HG23 1 1
18 40357 2 1 39 ILE N N -13.916 -5.392 12.759 1.00 . B B . 39 ILE N 1 1
18 40358 2 1 39 ILE O O -15.250 -8.023 14.577 1.00 . B B . 39 ILE O 1 1
18 40359 2 1 40 GLU C C -15.017 -6.537 17.045 1.00 . B B . 40 GLU C 1 1
18 40360 2 1 40 GLU CA C -13.678 -7.082 16.557 1.00 . B B . 40 GLU CA 1 1
18 40361 2 1 40 GLU CB C -12.515 -6.365 17.247 1.00 . B B . 40 GLU CB 1 1
18 40362 2 1 40 GLU CD C -10.497 -7.807 17.554 1.00 . B B . 40 GLU CD 1 1
18 40363 2 1 40 GLU CG C -11.193 -6.814 16.621 1.00 . B B . 40 GLU CG 1 1
18 40364 2 1 40 GLU H H -12.841 -6.136 14.819 1.00 . B B . 40 GLU H 1 1
18 40365 2 1 40 GLU HA H -13.616 -8.145 16.718 1.00 . B B . 40 GLU HA 1 1
18 40366 2 1 40 GLU HB2 H -12.629 -5.297 17.123 1.00 . B B . 40 GLU HB2 1 1
18 40367 2 1 40 GLU HB3 H -12.516 -6.608 18.298 1.00 . B B . 40 GLU HB3 1 1
18 40368 2 1 40 GLU HG2 H -11.387 -7.287 15.670 1.00 . B B . 40 GLU HG2 1 1
18 40369 2 1 40 GLU HG3 H -10.555 -5.956 16.473 1.00 . B B . 40 GLU HG3 1 1
18 40370 2 1 40 GLU N N -13.535 -6.757 15.115 1.00 . B B . 40 GLU N 1 1
18 40371 2 1 40 GLU O O -15.689 -7.138 17.859 1.00 . B B . 40 GLU O 1 1
18 40372 2 1 40 GLU OE1 O -10.982 -7.994 18.658 1.00 . B B . 40 GLU OE1 1 1
18 40373 2 1 40 GLU OE2 O -9.490 -8.365 17.148 1.00 . B B . 40 GLU OE2 1 1
18 40374 2 1 41 ALA C C -17.816 -5.866 16.678 1.00 . B B . 41 ALA C 1 1
18 40375 2 1 41 ALA CA C -16.727 -4.830 16.937 1.00 . B B . 41 ALA CA 1 1
18 40376 2 1 41 ALA CB C -16.924 -3.601 16.048 1.00 . B B . 41 ALA CB 1 1
18 40377 2 1 41 ALA H H -14.865 -4.949 15.858 1.00 . B B . 41 ALA H 1 1
18 40378 2 1 41 ALA HA H -16.710 -4.544 17.975 1.00 . B B . 41 ALA HA 1 1
18 40379 2 1 41 ALA HB1 H -15.981 -3.327 15.599 1.00 . B B . 41 ALA HB1 1 1
18 40380 2 1 41 ALA HB2 H -17.640 -3.828 15.273 1.00 . B B . 41 ALA HB2 1 1
18 40381 2 1 41 ALA HB3 H -17.289 -2.780 16.647 1.00 . B B . 41 ALA HB3 1 1
18 40382 2 1 41 ALA N N -15.419 -5.406 16.528 1.00 . B B . 41 ALA N 1 1
18 40383 2 1 41 ALA O O -18.758 -6.002 17.434 1.00 . B B . 41 ALA O 1 1
18 40384 2 1 42 LEU C C -18.398 -8.888 16.187 1.00 . B B . 42 LEU C 1 1
18 40385 2 1 42 LEU CA C -18.677 -7.668 15.310 1.00 . B B . 42 LEU CA 1 1
18 40386 2 1 42 LEU CB C -18.469 -8.010 13.824 1.00 . B B . 42 LEU CB 1 1
18 40387 2 1 42 LEU CD1 C -20.136 -6.098 13.603 1.00 . B B . 42 LEU CD1 1 1
18 40388 2 1 42 LEU CD2 C -17.919 -5.988 12.451 1.00 . B B . 42 LEU CD2 1 1
18 40389 2 1 42 LEU CG C -19.048 -6.920 12.897 1.00 . B B . 42 LEU CG 1 1
18 40390 2 1 42 LEU H H -16.895 -6.495 15.038 1.00 . B B . 42 LEU H 1 1
18 40391 2 1 42 LEU HA H -19.676 -7.307 15.479 1.00 . B B . 42 LEU HA 1 1
18 40392 2 1 42 LEU HB2 H -17.410 -8.107 13.632 1.00 . B B . 42 LEU HB2 1 1
18 40393 2 1 42 LEU HB3 H -18.951 -8.950 13.606 1.00 . B B . 42 LEU HB3 1 1
18 40394 2 1 42 LEU HD11 H -20.926 -6.756 13.933 1.00 . B B . 42 LEU HD11 1 1
18 40395 2 1 42 LEU HD12 H -19.709 -5.593 14.458 1.00 . B B . 42 LEU HD12 1 1
18 40396 2 1 42 LEU HD13 H -20.539 -5.367 12.917 1.00 . B B . 42 LEU HD13 1 1
18 40397 2 1 42 LEU HD21 H -16.967 -6.475 12.610 1.00 . B B . 42 LEU HD21 1 1
18 40398 2 1 42 LEU HD22 H -18.036 -5.760 11.403 1.00 . B B . 42 LEU HD22 1 1
18 40399 2 1 42 LEU HD23 H -17.958 -5.075 13.026 1.00 . B B . 42 LEU HD23 1 1
18 40400 2 1 42 LEU HG H -19.477 -7.393 12.027 1.00 . B B . 42 LEU HG 1 1
18 40401 2 1 42 LEU N N -17.675 -6.615 15.619 1.00 . B B . 42 LEU N 1 1
18 40402 2 1 42 LEU O O -19.295 -9.605 16.569 1.00 . B B . 42 LEU O 1 1
18 40403 2 1 43 GLU C C -17.355 -10.037 18.797 1.00 . B B . 43 GLU C 1 1
18 40404 2 1 43 GLU CA C -16.814 -10.277 17.392 1.00 . B B . 43 GLU CA 1 1
18 40405 2 1 43 GLU CB C -15.289 -10.319 17.402 1.00 . B B . 43 GLU CB 1 1
18 40406 2 1 43 GLU CD C -13.716 -11.615 15.964 1.00 . B B . 43 GLU CD 1 1
18 40407 2 1 43 GLU CG C -14.789 -10.526 15.978 1.00 . B B . 43 GLU CG 1 1
18 40408 2 1 43 GLU H H -16.449 -8.512 16.211 1.00 . B B . 43 GLU H 1 1
18 40409 2 1 43 GLU HA H -17.210 -11.192 16.979 1.00 . B B . 43 GLU HA 1 1
18 40410 2 1 43 GLU HB2 H -14.905 -9.387 17.790 1.00 . B B . 43 GLU HB2 1 1
18 40411 2 1 43 GLU HB3 H -14.954 -11.133 18.023 1.00 . B B . 43 GLU HB3 1 1
18 40412 2 1 43 GLU HG2 H -15.618 -10.824 15.351 1.00 . B B . 43 GLU HG2 1 1
18 40413 2 1 43 GLU HG3 H -14.371 -9.605 15.609 1.00 . B B . 43 GLU HG3 1 1
18 40414 2 1 43 GLU N N -17.157 -9.115 16.522 1.00 . B B . 43 GLU N 1 1
18 40415 2 1 43 GLU O O -17.494 -10.946 19.589 1.00 . B B . 43 GLU O 1 1
18 40416 2 1 43 GLU OE1 O -13.916 -12.625 16.618 1.00 . B B . 43 GLU OE1 1 1
18 40417 2 1 43 GLU OE2 O -12.710 -11.420 15.300 1.00 . B B . 43 GLU OE2 1 1
18 40418 2 1 44 ASN C C -19.665 -8.987 20.525 1.00 . B B . 44 ASN C 1 1
18 40419 2 1 44 ASN CA C -18.221 -8.496 20.448 1.00 . B B . 44 ASN CA 1 1
18 40420 2 1 44 ASN CB C -18.167 -6.973 20.554 1.00 . B B . 44 ASN CB 1 1
18 40421 2 1 44 ASN CG C -16.718 -6.519 20.744 1.00 . B B . 44 ASN CG 1 1
18 40422 2 1 44 ASN H H -17.557 -8.103 18.438 1.00 . B B . 44 ASN H 1 1
18 40423 2 1 44 ASN HA H -17.621 -8.948 21.222 1.00 . B B . 44 ASN HA 1 1
18 40424 2 1 44 ASN HB2 H -18.565 -6.536 19.649 1.00 . B B . 44 ASN HB2 1 1
18 40425 2 1 44 ASN HB3 H -18.757 -6.650 21.398 1.00 . B B . 44 ASN HB3 1 1
18 40426 2 1 44 ASN HD21 H -17.222 -4.751 21.494 1.00 . B B . 44 ASN HD21 1 1
18 40427 2 1 44 ASN HD22 H -15.553 -5.037 21.371 1.00 . B B . 44 ASN HD22 1 1
18 40428 2 1 44 ASN N N -17.671 -8.813 19.101 1.00 . B B . 44 ASN N 1 1
18 40429 2 1 44 ASN ND2 N -16.478 -5.337 21.245 1.00 . B B . 44 ASN ND2 1 1
18 40430 2 1 44 ASN O O -20.218 -9.171 21.591 1.00 . B B . 44 ASN O 1 1
18 40431 2 1 44 ASN OD1 O -15.796 -7.246 20.433 1.00 . B B . 44 ASN OD1 1 1
18 40432 2 1 45 LYS C C -21.739 -11.093 18.786 1.00 . B B . 45 LYS C 1 1
18 40433 2 1 45 LYS CA C -21.681 -9.680 19.371 1.00 . B B . 45 LYS CA 1 1
18 40434 2 1 45 LYS CB C -22.422 -8.689 18.471 1.00 . B B . 45 LYS CB 1 1
18 40435 2 1 45 LYS CD C -21.193 -6.698 19.363 1.00 . B B . 45 LYS CD 1 1
18 40436 2 1 45 LYS CE C -21.320 -5.182 19.192 1.00 . B B . 45 LYS CE 1 1
18 40437 2 1 45 LYS CG C -22.569 -7.348 19.196 1.00 . B B . 45 LYS CG 1 1
18 40438 2 1 45 LYS H H -19.801 -9.042 18.546 1.00 . B B . 45 LYS H 1 1
18 40439 2 1 45 LYS HA H -22.102 -9.662 20.365 1.00 . B B . 45 LYS HA 1 1
18 40440 2 1 45 LYS HB2 H -21.863 -8.547 17.557 1.00 . B B . 45 LYS HB2 1 1
18 40441 2 1 45 LYS HB3 H -23.401 -9.078 18.237 1.00 . B B . 45 LYS HB3 1 1
18 40442 2 1 45 LYS HD2 H -20.807 -6.920 20.348 1.00 . B B . 45 LYS HD2 1 1
18 40443 2 1 45 LYS HD3 H -20.518 -7.089 18.616 1.00 . B B . 45 LYS HD3 1 1
18 40444 2 1 45 LYS HE2 H -20.432 -4.784 18.719 1.00 . B B . 45 LYS HE2 1 1
18 40445 2 1 45 LYS HE3 H -22.197 -4.942 18.612 1.00 . B B . 45 LYS HE3 1 1
18 40446 2 1 45 LYS HG2 H -23.207 -6.695 18.618 1.00 . B B . 45 LYS HG2 1 1
18 40447 2 1 45 LYS HG3 H -23.008 -7.511 20.169 1.00 . B B . 45 LYS HG3 1 1
18 40448 2 1 45 LYS HZ1 H -21.920 -5.355 21.179 1.00 . B B . 45 LYS HZ1 1 1
18 40449 2 1 45 LYS HZ2 H -20.515 -4.425 20.956 1.00 . B B . 45 LYS HZ2 1 1
18 40450 2 1 45 LYS HZ3 H -22.035 -3.782 20.555 1.00 . B B . 45 LYS HZ3 1 1
18 40451 2 1 45 LYS N N -20.274 -9.199 19.390 1.00 . B B . 45 LYS N 1 1
18 40452 2 1 45 LYS NZ N -21.457 -4.646 20.575 1.00 . B B . 45 LYS NZ 1 1
18 40453 2 1 45 LYS O O -22.712 -11.803 18.951 1.00 . B B . 45 LYS O 1 1
18 40454 2 1 46 ILE C C -19.849 -13.816 18.394 1.00 . B B . 46 ILE C 1 1
18 40455 2 1 46 ILE CA C -20.698 -12.886 17.526 1.00 . B B . 46 ILE CA 1 1
18 40456 2 1 46 ILE CB C -20.079 -12.741 16.125 1.00 . B B . 46 ILE CB 1 1
18 40457 2 1 46 ILE CD1 C -22.356 -11.712 15.711 1.00 . B B . 46 ILE CD1 1 1
18 40458 2 1 46 ILE CG1 C -20.893 -11.765 15.252 1.00 . B B . 46 ILE CG1 1 1
18 40459 2 1 46 ILE CG2 C -20.058 -14.105 15.440 1.00 . B B . 46 ILE CG2 1 1
18 40460 2 1 46 ILE H H -19.919 -10.932 17.995 1.00 . B B . 46 ILE H 1 1
18 40461 2 1 46 ILE HA H -21.703 -13.264 17.448 1.00 . B B . 46 ILE HA 1 1
18 40462 2 1 46 ILE HB H -19.066 -12.377 16.221 1.00 . B B . 46 ILE HB 1 1
18 40463 2 1 46 ILE HD11 H -22.683 -12.702 15.991 1.00 . B B . 46 ILE HD11 1 1
18 40464 2 1 46 ILE HD12 H -22.444 -11.051 16.558 1.00 . B B . 46 ILE HD12 1 1
18 40465 2 1 46 ILE HD13 H -22.971 -11.345 14.906 1.00 . B B . 46 ILE HD13 1 1
18 40466 2 1 46 ILE HG12 H -20.461 -10.779 15.315 1.00 . B B . 46 ILE HG12 1 1
18 40467 2 1 46 ILE HG13 H -20.859 -12.100 14.225 1.00 . B B . 46 ILE HG13 1 1
18 40468 2 1 46 ILE HG21 H -20.621 -14.811 16.030 1.00 . B B . 46 ILE HG21 1 1
18 40469 2 1 46 ILE HG22 H -20.502 -14.020 14.459 1.00 . B B . 46 ILE HG22 1 1
18 40470 2 1 46 ILE HG23 H -19.039 -14.446 15.346 1.00 . B B . 46 ILE HG23 1 1
18 40471 2 1 46 ILE N N -20.700 -11.514 18.110 1.00 . B B . 46 ILE N 1 1
18 40472 2 1 46 ILE O O -19.883 -15.022 18.249 1.00 . B B . 46 ILE O 1 1
18 40473 2 1 47 ILE C C -19.077 -15.224 20.817 1.00 . B B . 47 ILE C 1 1
18 40474 2 1 47 ILE CA C -18.238 -14.112 20.182 1.00 . B B . 47 ILE CA 1 1
18 40475 2 1 47 ILE CB C -17.706 -13.167 21.261 1.00 . B B . 47 ILE CB 1 1
18 40476 2 1 47 ILE CD1 C -16.325 -13.076 23.346 1.00 . B B . 47 ILE CD1 1 1
18 40477 2 1 47 ILE CG1 C -17.135 -13.987 22.423 1.00 . B B . 47 ILE CG1 1 1
18 40478 2 1 47 ILE CG2 C -18.847 -12.287 21.776 1.00 . B B . 47 ILE CG2 1 1
18 40479 2 1 47 ILE H H -19.079 -12.285 19.400 1.00 . B B . 47 ILE H 1 1
18 40480 2 1 47 ILE HA H -17.416 -14.533 19.623 1.00 . B B . 47 ILE HA 1 1
18 40481 2 1 47 ILE HB H -16.929 -12.543 20.842 1.00 . B B . 47 ILE HB 1 1
18 40482 2 1 47 ILE HD11 H -16.826 -12.125 23.445 1.00 . B B . 47 ILE HD11 1 1
18 40483 2 1 47 ILE HD12 H -16.235 -13.537 24.320 1.00 . B B . 47 ILE HD12 1 1
18 40484 2 1 47 ILE HD13 H -15.341 -12.923 22.929 1.00 . B B . 47 ILE HD13 1 1
18 40485 2 1 47 ILE HG12 H -17.947 -14.435 22.980 1.00 . B B . 47 ILE HG12 1 1
18 40486 2 1 47 ILE HG13 H -16.494 -14.764 22.035 1.00 . B B . 47 ILE HG13 1 1
18 40487 2 1 47 ILE HG21 H -19.772 -12.586 21.308 1.00 . B B . 47 ILE HG21 1 1
18 40488 2 1 47 ILE HG22 H -18.931 -12.398 22.846 1.00 . B B . 47 ILE HG22 1 1
18 40489 2 1 47 ILE HG23 H -18.641 -11.253 21.536 1.00 . B B . 47 ILE HG23 1 1
18 40490 2 1 47 ILE N N -19.088 -13.262 19.300 1.00 . B B . 47 ILE N 1 1
18 40491 2 1 47 ILE O O -18.581 -16.334 20.911 1.00 . B B . 47 ILE O 1 1
18 40492 2 1 47 ILE OXT O -20.200 -14.942 21.205 1.00 . B B . 47 ILE OXT 1 1
18 40493 3 1 1 GLY C C 38.364 8.889 -13.782 1.00 . C C . 1 GLY C 1 1
18 40494 3 1 1 GLY CA C 39.697 9.041 -13.047 1.00 . C C . 1 GLY CA 1 1
18 40495 3 1 1 GLY H1 H 38.614 10.481 -12.006 1.00 . C C . 1 GLY H1 1 1
18 40496 3 1 1 GLY H2 H 39.676 9.583 -11.037 1.00 . C C . 1 GLY H2 1 1
18 40497 3 1 1 GLY H3 H 40.283 10.785 -12.072 1.00 . C C . 1 GLY H3 1 1
18 40498 3 1 1 GLY HA2 H 40.457 9.367 -13.743 1.00 . C C . 1 GLY HA2 1 1
18 40499 3 1 1 GLY HA3 H 39.982 8.090 -12.624 1.00 . C C . 1 GLY HA3 1 1
18 40500 3 1 1 GLY N N 39.557 10.049 -11.959 1.00 . C C . 1 GLY N 1 1
18 40501 3 1 1 GLY O O 37.681 9.856 -14.052 1.00 . C C . 1 GLY O 1 1
18 40502 3 1 2 SER C C 35.564 7.244 -13.826 1.00 . C C . 2 SER C 1 1
18 40503 3 1 2 SER CA C 36.698 7.471 -14.827 1.00 . C C . 2 SER CA 1 1
18 40504 3 1 2 SER CB C 36.920 6.219 -15.676 1.00 . C C . 2 SER CB 1 1
18 40505 3 1 2 SER H H 38.554 6.915 -13.882 1.00 . C C . 2 SER H 1 1
18 40506 3 1 2 SER HA H 36.480 8.314 -15.464 1.00 . C C . 2 SER HA 1 1
18 40507 3 1 2 SER HB2 H 37.474 6.476 -16.563 1.00 . C C . 2 SER HB2 1 1
18 40508 3 1 2 SER HB3 H 37.479 5.492 -15.102 1.00 . C C . 2 SER HB3 1 1
18 40509 3 1 2 SER HG H 35.730 5.361 -16.955 1.00 . C C . 2 SER HG 1 1
18 40510 3 1 2 SER N N 37.989 7.682 -14.108 1.00 . C C . 2 SER N 1 1
18 40511 3 1 2 SER O O 34.403 7.431 -14.134 1.00 . C C . 2 SER O 1 1
18 40512 3 1 2 SER OG O 35.660 5.677 -16.050 1.00 . C C . 2 SER OG 1 1
18 40513 3 1 3 HIS C C 33.900 7.810 -11.507 1.00 . C C . 3 HIS C 1 1
18 40514 3 1 3 HIS CA C 34.826 6.595 -11.611 1.00 . C C . 3 HIS CA 1 1
18 40515 3 1 3 HIS CB C 35.580 6.377 -10.298 1.00 . C C . 3 HIS CB 1 1
18 40516 3 1 3 HIS CD2 C 37.092 8.512 -10.573 1.00 . C C . 3 HIS CD2 1 1
18 40517 3 1 3 HIS CE1 C 36.874 9.309 -8.570 1.00 . C C . 3 HIS CE1 1 1
18 40518 3 1 3 HIS CG C 36.266 7.652 -9.890 1.00 . C C . 3 HIS CG 1 1
18 40519 3 1 3 HIS H H 36.830 6.692 -12.400 1.00 . C C . 3 HIS H 1 1
18 40520 3 1 3 HIS HA H 34.261 5.712 -11.861 1.00 . C C . 3 HIS HA 1 1
18 40521 3 1 3 HIS HB2 H 34.882 6.083 -9.527 1.00 . C C . 3 HIS HB2 1 1
18 40522 3 1 3 HIS HB3 H 36.317 5.600 -10.432 1.00 . C C . 3 HIS HB3 1 1
18 40523 3 1 3 HIS HD1 H 35.614 7.802 -7.881 1.00 . C C . 3 HIS HD1 1 1
18 40524 3 1 3 HIS HD2 H 37.399 8.395 -11.602 1.00 . C C . 3 HIS HD2 1 1
18 40525 3 1 3 HIS HE1 H 36.964 9.936 -7.696 1.00 . C C . 3 HIS HE1 1 1
18 40526 3 1 3 HIS N N 35.888 6.838 -12.629 1.00 . C C . 3 HIS N 1 1
18 40527 3 1 3 HIS ND1 N 36.141 8.181 -8.615 1.00 . C C . 3 HIS ND1 1 1
18 40528 3 1 3 HIS NE2 N 37.475 9.557 -9.735 1.00 . C C . 3 HIS NE2 1 1
18 40529 3 1 3 HIS O O 34.336 8.942 -11.566 1.00 . C C . 3 HIS O 1 1
18 40530 3 1 4 MET C C 31.743 9.346 -9.848 1.00 . C C . 4 MET C 1 1
18 40531 3 1 4 MET CA C 31.670 8.725 -11.244 1.00 . C C . 4 MET CA 1 1
18 40532 3 1 4 MET CB C 30.287 8.115 -11.489 1.00 . C C . 4 MET CB 1 1
18 40533 3 1 4 MET CE C 28.541 5.058 -9.355 1.00 . C C . 4 MET CE 1 1
18 40534 3 1 4 MET CG C 29.926 7.183 -10.329 1.00 . C C . 4 MET CG 1 1
18 40535 3 1 4 MET H H 32.291 6.662 -11.305 1.00 . C C . 4 MET H 1 1
18 40536 3 1 4 MET HA H 31.883 9.466 -11.998 1.00 . C C . 4 MET HA 1 1
18 40537 3 1 4 MET HB2 H 29.553 8.906 -11.558 1.00 . C C . 4 MET HB2 1 1
18 40538 3 1 4 MET HB3 H 30.300 7.553 -12.409 1.00 . C C . 4 MET HB3 1 1
18 40539 3 1 4 MET HE1 H 29.431 4.942 -8.758 1.00 . C C . 4 MET HE1 1 1
18 40540 3 1 4 MET HE2 H 27.850 5.713 -8.842 1.00 . C C . 4 MET HE2 1 1
18 40541 3 1 4 MET HE3 H 28.083 4.090 -9.507 1.00 . C C . 4 MET HE3 1 1
18 40542 3 1 4 MET HG2 H 30.830 6.824 -9.859 1.00 . C C . 4 MET HG2 1 1
18 40543 3 1 4 MET HG3 H 29.333 7.723 -9.605 1.00 . C C . 4 MET HG3 1 1
18 40544 3 1 4 MET N N 32.623 7.583 -11.351 1.00 . C C . 4 MET N 1 1
18 40545 3 1 4 MET O O 32.646 9.070 -9.082 1.00 . C C . 4 MET O 1 1
18 40546 3 1 4 MET SD S 28.975 5.777 -10.959 1.00 . C C . 4 MET SD 1 1
18 40547 3 1 5 GLU C C 30.336 9.821 -7.101 1.00 . C C . 5 GLU C 1 1
18 40548 3 1 5 GLU CA C 30.820 10.816 -8.160 1.00 . C C . 5 GLU CA 1 1
18 40549 3 1 5 GLU CB C 29.861 12.003 -8.265 1.00 . C C . 5 GLU CB 1 1
18 40550 3 1 5 GLU CD C 29.750 14.429 -8.851 1.00 . C C . 5 GLU CD 1 1
18 40551 3 1 5 GLU CG C 30.663 13.301 -8.369 1.00 . C C . 5 GLU CG 1 1
18 40552 3 1 5 GLU H H 30.081 10.392 -10.140 1.00 . C C . 5 GLU H 1 1
18 40553 3 1 5 GLU HA H 31.812 11.166 -7.925 1.00 . C C . 5 GLU HA 1 1
18 40554 3 1 5 GLU HB2 H 29.243 11.888 -9.144 1.00 . C C . 5 GLU HB2 1 1
18 40555 3 1 5 GLU HB3 H 29.235 12.038 -7.386 1.00 . C C . 5 GLU HB3 1 1
18 40556 3 1 5 GLU HG2 H 31.067 13.553 -7.399 1.00 . C C . 5 GLU HG2 1 1
18 40557 3 1 5 GLU HG3 H 31.472 13.169 -9.073 1.00 . C C . 5 GLU HG3 1 1
18 40558 3 1 5 GLU N N 30.801 10.182 -9.509 1.00 . C C . 5 GLU N 1 1
18 40559 3 1 5 GLU O O 30.153 8.651 -7.373 1.00 . C C . 5 GLU O 1 1
18 40560 3 1 5 GLU OE1 O 29.654 14.614 -10.053 1.00 . C C . 5 GLU OE1 1 1
18 40561 3 1 5 GLU OE2 O 29.163 15.088 -8.010 1.00 . C C . 5 GLU OE2 1 1
18 40562 3 1 6 GLU C C 28.200 9.649 -4.467 1.00 . C C . 6 GLU C 1 1
18 40563 3 1 6 GLU CA C 29.658 9.353 -4.822 1.00 . C C . 6 GLU CA 1 1
18 40564 3 1 6 GLU CB C 30.568 9.639 -3.626 1.00 . C C . 6 GLU CB 1 1
18 40565 3 1 6 GLU CD C 31.080 7.800 -2.011 1.00 . C C . 6 GLU CD 1 1
18 40566 3 1 6 GLU CG C 31.457 8.422 -3.357 1.00 . C C . 6 GLU CG 1 1
18 40567 3 1 6 GLU H H 30.280 11.223 -5.695 1.00 . C C . 6 GLU H 1 1
18 40568 3 1 6 GLU HA H 29.769 8.326 -5.132 1.00 . C C . 6 GLU HA 1 1
18 40569 3 1 6 GLU HB2 H 31.188 10.497 -3.843 1.00 . C C . 6 GLU HB2 1 1
18 40570 3 1 6 GLU HB3 H 29.965 9.841 -2.755 1.00 . C C . 6 GLU HB3 1 1
18 40571 3 1 6 GLU HG2 H 31.317 7.694 -4.142 1.00 . C C . 6 GLU HG2 1 1
18 40572 3 1 6 GLU HG3 H 32.491 8.730 -3.331 1.00 . C C . 6 GLU HG3 1 1
18 40573 3 1 6 GLU N N 30.128 10.276 -5.896 1.00 . C C . 6 GLU N 1 1
18 40574 3 1 6 GLU O O 27.872 10.720 -3.996 1.00 . C C . 6 GLU O 1 1
18 40575 3 1 6 GLU OE1 O 31.061 8.525 -1.029 1.00 . C C . 6 GLU OE1 1 1
18 40576 3 1 6 GLU OE2 O 30.817 6.608 -1.984 1.00 . C C . 6 GLU OE2 1 1
18 40577 3 1 7 ASP C C 25.435 10.310 -4.876 1.00 . C C . 7 ASP C 1 1
18 40578 3 1 7 ASP CA C 25.888 8.942 -4.355 1.00 . C C . 7 ASP CA 1 1
18 40579 3 1 7 ASP CB C 25.831 8.904 -2.827 1.00 . C C . 7 ASP CB 1 1
18 40580 3 1 7 ASP CG C 24.450 9.356 -2.355 1.00 . C C . 7 ASP CG 1 1
18 40581 3 1 7 ASP H H 27.606 7.851 -5.065 1.00 . C C . 7 ASP H 1 1
18 40582 3 1 7 ASP HA H 25.274 8.158 -4.766 1.00 . C C . 7 ASP HA 1 1
18 40583 3 1 7 ASP HB2 H 26.017 7.896 -2.486 1.00 . C C . 7 ASP HB2 1 1
18 40584 3 1 7 ASP HB3 H 26.583 9.566 -2.421 1.00 . C C . 7 ASP HB3 1 1
18 40585 3 1 7 ASP N N 27.323 8.710 -4.686 1.00 . C C . 7 ASP N 1 1
18 40586 3 1 7 ASP O O 25.249 11.234 -4.111 1.00 . C C . 7 ASP O 1 1
18 40587 3 1 7 ASP OD1 O 23.547 8.535 -2.356 1.00 . C C . 7 ASP OD1 1 1
18 40588 3 1 7 ASP OD2 O 24.317 10.516 -2.000 1.00 . C C . 7 ASP OD2 1 1
18 40589 3 1 8 PRO C C 23.338 11.891 -6.538 1.00 . C C . 8 PRO C 1 1
18 40590 3 1 8 PRO CA C 24.828 11.655 -6.805 1.00 . C C . 8 PRO CA 1 1
18 40591 3 1 8 PRO CB C 25.094 11.421 -8.291 1.00 . C C . 8 PRO CB 1 1
18 40592 3 1 8 PRO CD C 25.475 9.319 -7.152 1.00 . C C . 8 PRO CD 1 1
18 40593 3 1 8 PRO CG C 25.065 9.935 -8.467 1.00 . C C . 8 PRO CG 1 1
18 40594 3 1 8 PRO HA H 25.416 12.486 -6.450 1.00 . C C . 8 PRO HA 1 1
18 40595 3 1 8 PRO HB2 H 24.321 11.888 -8.887 1.00 . C C . 8 PRO HB2 1 1
18 40596 3 1 8 PRO HB3 H 26.063 11.806 -8.564 1.00 . C C . 8 PRO HB3 1 1
18 40597 3 1 8 PRO HD2 H 24.849 8.466 -6.923 1.00 . C C . 8 PRO HD2 1 1
18 40598 3 1 8 PRO HD3 H 26.516 9.032 -7.176 1.00 . C C . 8 PRO HD3 1 1
18 40599 3 1 8 PRO HG2 H 24.068 9.615 -8.732 1.00 . C C . 8 PRO HG2 1 1
18 40600 3 1 8 PRO HG3 H 25.764 9.644 -9.237 1.00 . C C . 8 PRO HG3 1 1
18 40601 3 1 8 PRO N N 25.270 10.389 -6.171 1.00 . C C . 8 PRO N 1 1
18 40602 3 1 8 PRO O O 22.957 12.860 -5.911 1.00 . C C . 8 PRO O 1 1
18 40603 3 1 9 CYS C C 20.487 9.959 -6.008 1.00 . C C . 9 CYS C 1 1
18 40604 3 1 9 CYS CA C 21.032 11.174 -6.766 1.00 . C C . 9 CYS CA 1 1
18 40605 3 1 9 CYS CB C 20.415 11.248 -8.163 1.00 . C C . 9 CYS CB 1 1
18 40606 3 1 9 CYS H H 22.823 10.232 -7.496 1.00 . C C . 9 CYS H 1 1
18 40607 3 1 9 CYS HA H 20.832 12.084 -6.223 1.00 . C C . 9 CYS HA 1 1
18 40608 3 1 9 CYS HB2 H 21.015 10.669 -8.853 1.00 . C C . 9 CYS HB2 1 1
18 40609 3 1 9 CYS HB3 H 19.412 10.847 -8.133 1.00 . C C . 9 CYS HB3 1 1
18 40610 3 1 9 CYS N N 22.494 11.009 -7.000 1.00 . C C . 9 CYS N 1 1
18 40611 3 1 9 CYS O O 19.591 9.280 -6.468 1.00 . C C . 9 CYS O 1 1
18 40612 3 1 9 CYS SG S 20.360 12.972 -8.712 1.00 . C C . 9 CYS SG 1 1
18 40613 3 1 10 GLU C C 20.363 7.294 -4.999 1.00 . C C . 10 GLU C 1 1
18 40614 3 1 10 GLU CA C 20.540 8.500 -4.073 1.00 . C C . 10 GLU CA 1 1
18 40615 3 1 10 GLU CB C 19.195 8.935 -3.492 1.00 . C C . 10 GLU CB 1 1
18 40616 3 1 10 GLU CD C 18.641 11.207 -2.609 1.00 . C C . 10 GLU CD 1 1
18 40617 3 1 10 GLU CG C 19.425 9.920 -2.343 1.00 . C C . 10 GLU CG 1 1
18 40618 3 1 10 GLU H H 21.749 10.230 -4.497 1.00 . C C . 10 GLU H 1 1
18 40619 3 1 10 GLU HA H 21.227 8.266 -3.275 1.00 . C C . 10 GLU HA 1 1
18 40620 3 1 10 GLU HB2 H 18.607 9.411 -4.264 1.00 . C C . 10 GLU HB2 1 1
18 40621 3 1 10 GLU HB3 H 18.669 8.069 -3.121 1.00 . C C . 10 GLU HB3 1 1
18 40622 3 1 10 GLU HG2 H 19.088 9.477 -1.417 1.00 . C C . 10 GLU HG2 1 1
18 40623 3 1 10 GLU HG3 H 20.477 10.151 -2.271 1.00 . C C . 10 GLU HG3 1 1
18 40624 3 1 10 GLU N N 21.024 9.675 -4.851 1.00 . C C . 10 GLU N 1 1
18 40625 3 1 10 GLU O O 19.390 6.572 -4.917 1.00 . C C . 10 GLU O 1 1
18 40626 3 1 10 GLU OE1 O 17.433 11.187 -2.441 1.00 . C C . 10 GLU OE1 1 1
18 40627 3 1 10 GLU OE2 O 19.262 12.191 -2.976 1.00 . C C . 10 GLU OE2 1 1
18 40628 3 1 11 CYS C C 20.716 4.669 -6.063 1.00 . C C . 11 CYS C 1 1
18 40629 3 1 11 CYS CA C 21.174 5.917 -6.817 1.00 . C C . 11 CYS CA 1 1
18 40630 3 1 11 CYS CB C 22.577 5.714 -7.387 1.00 . C C . 11 CYS CB 1 1
18 40631 3 1 11 CYS H H 22.069 7.666 -5.941 1.00 . C C . 11 CYS H 1 1
18 40632 3 1 11 CYS HA H 20.485 6.150 -7.609 1.00 . C C . 11 CYS HA 1 1
18 40633 3 1 11 CYS HB2 H 23.310 6.031 -6.660 1.00 . C C . 11 CYS HB2 1 1
18 40634 3 1 11 CYS HB3 H 22.724 4.667 -7.617 1.00 . C C . 11 CYS HB3 1 1
18 40635 3 1 11 CYS N N 21.294 7.072 -5.885 1.00 . C C . 11 CYS N 1 1
18 40636 3 1 11 CYS O O 20.086 3.792 -6.621 1.00 . C C . 11 CYS O 1 1
18 40637 3 1 11 CYS SG S 22.761 6.696 -8.897 1.00 . C C . 11 CYS SG 1 1
18 40638 3 1 12 LYS C C 19.818 3.814 -2.780 1.00 . C C . 12 LYS C 1 1
18 40639 3 1 12 LYS CA C 20.611 3.384 -4.016 1.00 . C C . 12 LYS CA 1 1
18 40640 3 1 12 LYS CB C 21.917 2.702 -3.608 1.00 . C C . 12 LYS CB 1 1
18 40641 3 1 12 LYS CD C 23.879 2.995 -5.127 1.00 . C C . 12 LYS CD 1 1
18 40642 3 1 12 LYS CE C 25.124 2.123 -4.941 1.00 . C C . 12 LYS CE 1 1
18 40643 3 1 12 LYS CG C 22.624 2.164 -4.854 1.00 . C C . 12 LYS CG 1 1
18 40644 3 1 12 LYS H H 21.537 5.296 -4.369 1.00 . C C . 12 LYS H 1 1
18 40645 3 1 12 LYS HA H 20.023 2.717 -4.628 1.00 . C C . 12 LYS HA 1 1
18 40646 3 1 12 LYS HB2 H 22.555 3.417 -3.111 1.00 . C C . 12 LYS HB2 1 1
18 40647 3 1 12 LYS HB3 H 21.702 1.884 -2.937 1.00 . C C . 12 LYS HB3 1 1
18 40648 3 1 12 LYS HD2 H 23.849 3.369 -6.141 1.00 . C C . 12 LYS HD2 1 1
18 40649 3 1 12 LYS HD3 H 23.918 3.825 -4.439 1.00 . C C . 12 LYS HD3 1 1
18 40650 3 1 12 LYS HE2 H 25.562 2.298 -3.968 1.00 . C C . 12 LYS HE2 1 1
18 40651 3 1 12 LYS HE3 H 24.875 1.079 -5.059 1.00 . C C . 12 LYS HE3 1 1
18 40652 3 1 12 LYS HG2 H 22.901 1.132 -4.693 1.00 . C C . 12 LYS HG2 1 1
18 40653 3 1 12 LYS HG3 H 21.959 2.230 -5.702 1.00 . C C . 12 LYS HG3 1 1
18 40654 3 1 12 LYS HZ1 H 26.211 3.576 -5.958 1.00 . C C . 12 LYS HZ1 1 1
18 40655 3 1 12 LYS HZ2 H 26.966 2.059 -5.906 1.00 . C C . 12 LYS HZ2 1 1
18 40656 3 1 12 LYS HZ3 H 25.647 2.314 -6.946 1.00 . C C . 12 LYS HZ3 1 1
18 40657 3 1 12 LYS N N 21.028 4.579 -4.801 1.00 . C C . 12 LYS N 1 1
18 40658 3 1 12 LYS NZ N 26.057 2.550 -6.019 1.00 . C C . 12 LYS NZ 1 1
18 40659 3 1 12 LYS O O 19.266 2.998 -2.075 1.00 . C C . 12 LYS O 1 1
18 40660 3 1 13 SER C C 17.507 5.677 -1.644 1.00 . C C . 13 SER C 1 1
18 40661 3 1 13 SER CA C 19.002 5.575 -1.319 1.00 . C C . 13 SER CA 1 1
18 40662 3 1 13 SER CB C 19.591 6.954 -1.022 1.00 . C C . 13 SER CB 1 1
18 40663 3 1 13 SER H H 20.213 5.735 -3.098 1.00 . C C . 13 SER H 1 1
18 40664 3 1 13 SER HA H 19.161 4.917 -0.481 1.00 . C C . 13 SER HA 1 1
18 40665 3 1 13 SER HB2 H 19.954 7.393 -1.934 1.00 . C C . 13 SER HB2 1 1
18 40666 3 1 13 SER HB3 H 18.828 7.590 -0.597 1.00 . C C . 13 SER HB3 1 1
18 40667 3 1 13 SER HG H 21.261 7.561 -0.236 1.00 . C C . 13 SER HG 1 1
18 40668 3 1 13 SER N N 19.760 5.091 -2.513 1.00 . C C . 13 SER N 1 1
18 40669 3 1 13 SER O O 16.656 5.449 -0.807 1.00 . C C . 13 SER O 1 1
18 40670 3 1 13 SER OG O 20.673 6.814 -0.113 1.00 . C C . 13 SER OG 1 1
18 40671 3 1 14 ILE C C 15.220 4.711 -3.513 1.00 . C C . 14 ILE C 1 1
18 40672 3 1 14 ILE CA C 15.766 6.110 -3.282 1.00 . C C . 14 ILE CA 1 1
18 40673 3 1 14 ILE CB C 15.804 6.882 -4.601 1.00 . C C . 14 ILE CB 1 1
18 40674 3 1 14 ILE CD1 C 16.742 8.967 -5.595 1.00 . C C . 14 ILE CD1 1 1
18 40675 3 1 14 ILE CG1 C 16.164 8.341 -4.325 1.00 . C C . 14 ILE CG1 1 1
18 40676 3 1 14 ILE CG2 C 14.435 6.812 -5.288 1.00 . C C . 14 ILE CG2 1 1
18 40677 3 1 14 ILE H H 17.896 6.163 -3.515 1.00 . C C . 14 ILE H 1 1
18 40678 3 1 14 ILE HA H 15.183 6.641 -2.547 1.00 . C C . 14 ILE HA 1 1
18 40679 3 1 14 ILE HB H 16.549 6.444 -5.248 1.00 . C C . 14 ILE HB 1 1
18 40680 3 1 14 ILE HD11 H 17.581 8.380 -5.937 1.00 . C C . 14 ILE HD11 1 1
18 40681 3 1 14 ILE HD12 H 15.982 8.992 -6.363 1.00 . C C . 14 ILE HD12 1 1
18 40682 3 1 14 ILE HD13 H 17.070 9.975 -5.382 1.00 . C C . 14 ILE HD13 1 1
18 40683 3 1 14 ILE HG12 H 15.279 8.879 -4.022 1.00 . C C . 14 ILE HG12 1 1
18 40684 3 1 14 ILE HG13 H 16.899 8.387 -3.537 1.00 . C C . 14 ILE HG13 1 1
18 40685 3 1 14 ILE HG21 H 14.107 5.784 -5.335 1.00 . C C . 14 ILE HG21 1 1
18 40686 3 1 14 ILE HG22 H 13.718 7.395 -4.729 1.00 . C C . 14 ILE HG22 1 1
18 40687 3 1 14 ILE HG23 H 14.516 7.208 -6.291 1.00 . C C . 14 ILE HG23 1 1
18 40688 3 1 14 ILE N N 17.192 6.003 -2.865 1.00 . C C . 14 ILE N 1 1
18 40689 3 1 14 ILE O O 14.097 4.398 -3.182 1.00 . C C . 14 ILE O 1 1
18 40690 3 1 15 VAL C C 15.756 1.694 -2.992 1.00 . C C . 15 VAL C 1 1
18 40691 3 1 15 VAL CA C 15.598 2.463 -4.298 1.00 . C C . 15 VAL CA 1 1
18 40692 3 1 15 VAL CB C 16.527 1.931 -5.390 1.00 . C C . 15 VAL CB 1 1
18 40693 3 1 15 VAL CG1 C 15.902 0.686 -6.022 1.00 . C C . 15 VAL CG1 1 1
18 40694 3 1 15 VAL CG2 C 16.709 3.001 -6.474 1.00 . C C . 15 VAL CG2 1 1
18 40695 3 1 15 VAL H H 16.944 4.133 -4.284 1.00 . C C . 15 VAL H 1 1
18 40696 3 1 15 VAL HA H 14.571 2.439 -4.631 1.00 . C C . 15 VAL HA 1 1
18 40697 3 1 15 VAL HB H 17.485 1.680 -4.960 1.00 . C C . 15 VAL HB 1 1
18 40698 3 1 15 VAL HG11 H 14.874 0.893 -6.283 1.00 . C C . 15 VAL HG11 1 1
18 40699 3 1 15 VAL HG12 H 16.452 0.422 -6.914 1.00 . C C . 15 VAL HG12 1 1
18 40700 3 1 15 VAL HG13 H 15.938 -0.132 -5.320 1.00 . C C . 15 VAL HG13 1 1
18 40701 3 1 15 VAL HG21 H 17.003 3.935 -6.026 1.00 . C C . 15 VAL HG21 1 1
18 40702 3 1 15 VAL HG22 H 17.470 2.684 -7.168 1.00 . C C . 15 VAL HG22 1 1
18 40703 3 1 15 VAL HG23 H 15.777 3.137 -6.999 1.00 . C C . 15 VAL HG23 1 1
18 40704 3 1 15 VAL N N 16.033 3.859 -4.058 1.00 . C C . 15 VAL N 1 1
18 40705 3 1 15 VAL O O 15.160 0.656 -2.784 1.00 . C C . 15 VAL O 1 1
18 40706 3 1 16 LYS C C 15.371 1.756 -0.032 1.00 . C C . 16 LYS C 1 1
18 40707 3 1 16 LYS CA C 16.695 1.596 -0.764 1.00 . C C . 16 LYS CA 1 1
18 40708 3 1 16 LYS CB C 17.819 2.381 -0.077 1.00 . C C . 16 LYS CB 1 1
18 40709 3 1 16 LYS CD C 16.872 3.598 1.890 1.00 . C C . 16 LYS CD 1 1
18 40710 3 1 16 LYS CE C 17.732 4.403 2.867 1.00 . C C . 16 LYS CE 1 1
18 40711 3 1 16 LYS CG C 17.637 2.351 1.441 1.00 . C C . 16 LYS CG 1 1
18 40712 3 1 16 LYS H H 16.959 3.098 -2.268 1.00 . C C . 16 LYS H 1 1
18 40713 3 1 16 LYS HA H 16.960 0.556 -0.870 1.00 . C C . 16 LYS HA 1 1
18 40714 3 1 16 LYS HB2 H 18.770 1.938 -0.331 1.00 . C C . 16 LYS HB2 1 1
18 40715 3 1 16 LYS HB3 H 17.799 3.406 -0.419 1.00 . C C . 16 LYS HB3 1 1
18 40716 3 1 16 LYS HD2 H 16.640 4.206 1.027 1.00 . C C . 16 LYS HD2 1 1
18 40717 3 1 16 LYS HD3 H 15.956 3.302 2.378 1.00 . C C . 16 LYS HD3 1 1
18 40718 3 1 16 LYS HE2 H 18.529 3.787 3.261 1.00 . C C . 16 LYS HE2 1 1
18 40719 3 1 16 LYS HE3 H 18.137 5.278 2.381 1.00 . C C . 16 LYS HE3 1 1
18 40720 3 1 16 LYS HG2 H 17.083 1.467 1.719 1.00 . C C . 16 LYS HG2 1 1
18 40721 3 1 16 LYS HG3 H 18.606 2.335 1.917 1.00 . C C . 16 LYS HG3 1 1
18 40722 3 1 16 LYS HZ1 H 15.845 4.942 3.563 1.00 . C C . 16 LYS HZ1 1 1
18 40723 3 1 16 LYS HZ2 H 16.776 4.073 4.686 1.00 . C C . 16 LYS HZ2 1 1
18 40724 3 1 16 LYS HZ3 H 17.128 5.703 4.378 1.00 . C C . 16 LYS HZ3 1 1
18 40725 3 1 16 LYS N N 16.526 2.241 -2.088 1.00 . C C . 16 LYS N 1 1
18 40726 3 1 16 LYS NZ N 16.800 4.811 3.955 1.00 . C C . 16 LYS NZ 1 1
18 40727 3 1 16 LYS O O 14.865 0.839 0.584 1.00 . C C . 16 LYS O 1 1
18 40728 3 1 17 PHE C C 12.428 2.299 -0.253 1.00 . C C . 17 PHE C 1 1
18 40729 3 1 17 PHE CA C 13.464 3.139 0.500 1.00 . C C . 17 PHE CA 1 1
18 40730 3 1 17 PHE CB C 13.186 4.641 0.344 1.00 . C C . 17 PHE CB 1 1
18 40731 3 1 17 PHE CD1 C 10.870 4.525 1.340 1.00 . C C . 17 PHE CD1 1 1
18 40732 3 1 17 PHE CD2 C 11.138 5.469 -0.877 1.00 . C C . 17 PHE CD2 1 1
18 40733 3 1 17 PHE CE1 C 9.488 4.743 1.265 1.00 . C C . 17 PHE CE1 1 1
18 40734 3 1 17 PHE CE2 C 9.758 5.689 -0.951 1.00 . C C . 17 PHE CE2 1 1
18 40735 3 1 17 PHE CG C 11.695 4.888 0.269 1.00 . C C . 17 PHE CG 1 1
18 40736 3 1 17 PHE CZ C 8.933 5.325 0.119 1.00 . C C . 17 PHE CZ 1 1
18 40737 3 1 17 PHE H H 15.205 3.635 -0.679 1.00 . C C . 17 PHE H 1 1
18 40738 3 1 17 PHE HA H 13.496 2.866 1.543 1.00 . C C . 17 PHE HA 1 1
18 40739 3 1 17 PHE HB2 H 13.596 5.171 1.192 1.00 . C C . 17 PHE HB2 1 1
18 40740 3 1 17 PHE HB3 H 13.654 4.999 -0.562 1.00 . C C . 17 PHE HB3 1 1
18 40741 3 1 17 PHE HD1 H 11.297 4.077 2.225 1.00 . C C . 17 PHE HD1 1 1
18 40742 3 1 17 PHE HD2 H 11.775 5.748 -1.703 1.00 . C C . 17 PHE HD2 1 1
18 40743 3 1 17 PHE HE1 H 8.852 4.463 2.090 1.00 . C C . 17 PHE HE1 1 1
18 40744 3 1 17 PHE HE2 H 9.330 6.137 -1.835 1.00 . C C . 17 PHE HE2 1 1
18 40745 3 1 17 PHE HZ H 7.868 5.493 0.060 1.00 . C C . 17 PHE HZ 1 1
18 40746 3 1 17 PHE N N 14.785 2.918 -0.142 1.00 . C C . 17 PHE N 1 1
18 40747 3 1 17 PHE O O 11.477 1.801 0.316 1.00 . C C . 17 PHE O 1 1
18 40748 3 1 18 GLN C C 11.531 -0.083 -1.739 1.00 . C C . 18 GLN C 1 1
18 40749 3 1 18 GLN CA C 11.668 1.317 -2.342 1.00 . C C . 18 GLN CA 1 1
18 40750 3 1 18 GLN CB C 12.290 1.243 -3.744 1.00 . C C . 18 GLN CB 1 1
18 40751 3 1 18 GLN CD C 11.165 3.531 -3.843 1.00 . C C . 18 GLN CD 1 1
18 40752 3 1 18 GLN CG C 11.793 2.389 -4.655 1.00 . C C . 18 GLN CG 1 1
18 40753 3 1 18 GLN H H 13.408 2.543 -1.968 1.00 . C C . 18 GLN H 1 1
18 40754 3 1 18 GLN HA H 10.707 1.796 -2.387 1.00 . C C . 18 GLN HA 1 1
18 40755 3 1 18 GLN HB2 H 13.365 1.308 -3.655 1.00 . C C . 18 GLN HB2 1 1
18 40756 3 1 18 GLN HB3 H 12.033 0.297 -4.195 1.00 . C C . 18 GLN HB3 1 1
18 40757 3 1 18 GLN HE21 H 9.361 2.709 -3.818 1.00 . C C . 18 GLN HE21 1 1
18 40758 3 1 18 GLN HE22 H 9.491 4.198 -3.014 1.00 . C C . 18 GLN HE22 1 1
18 40759 3 1 18 GLN HG2 H 12.627 2.778 -5.218 1.00 . C C . 18 GLN HG2 1 1
18 40760 3 1 18 GLN HG3 H 11.056 1.997 -5.341 1.00 . C C . 18 GLN HG3 1 1
18 40761 3 1 18 GLN N N 12.623 2.134 -1.536 1.00 . C C . 18 GLN N 1 1
18 40762 3 1 18 GLN NE2 N 9.900 3.475 -3.534 1.00 . C C . 18 GLN NE2 1 1
18 40763 3 1 18 GLN O O 10.443 -0.605 -1.598 1.00 . C C . 18 GLN O 1 1
18 40764 3 1 18 GLN OE1 O 11.828 4.485 -3.494 1.00 . C C . 18 GLN OE1 1 1
18 40765 3 1 19 THR C C 11.728 -1.998 0.512 1.00 . C C . 19 THR C 1 1
18 40766 3 1 19 THR CA C 12.554 -2.051 -0.772 1.00 . C C . 19 THR CA 1 1
18 40767 3 1 19 THR CB C 14.003 -2.432 -0.466 1.00 . C C . 19 THR CB 1 1
18 40768 3 1 19 THR CG2 C 14.033 -3.752 0.305 1.00 . C C . 19 THR CG2 1 1
18 40769 3 1 19 THR H H 13.490 -0.246 -1.492 1.00 . C C . 19 THR H 1 1
18 40770 3 1 19 THR HA H 12.122 -2.756 -1.469 1.00 . C C . 19 THR HA 1 1
18 40771 3 1 19 THR HB H 14.460 -1.660 0.134 1.00 . C C . 19 THR HB 1 1
18 40772 3 1 19 THR HG1 H 14.493 -1.835 -2.251 1.00 . C C . 19 THR HG1 1 1
18 40773 3 1 19 THR HG21 H 13.107 -4.285 0.142 1.00 . C C . 19 THR HG21 1 1
18 40774 3 1 19 THR HG22 H 14.860 -4.351 -0.042 1.00 . C C . 19 THR HG22 1 1
18 40775 3 1 19 THR HG23 H 14.151 -3.550 1.359 1.00 . C C . 19 THR HG23 1 1
18 40776 3 1 19 THR N N 12.626 -0.690 -1.376 1.00 . C C . 19 THR N 1 1
18 40777 3 1 19 THR O O 10.938 -2.877 0.793 1.00 . C C . 19 THR O 1 1
18 40778 3 1 19 THR OG1 O 14.721 -2.574 -1.683 1.00 . C C . 19 THR OG1 1 1
18 40779 3 1 20 LYS C C 9.615 -0.753 2.161 1.00 . C C . 20 LYS C 1 1
18 40780 3 1 20 LYS CA C 11.092 -0.837 2.536 1.00 . C C . 20 LYS CA 1 1
18 40781 3 1 20 LYS CB C 11.563 0.464 3.189 1.00 . C C . 20 LYS CB 1 1
18 40782 3 1 20 LYS CD C 12.779 -0.613 5.090 1.00 . C C . 20 LYS CD 1 1
18 40783 3 1 20 LYS CE C 12.520 0.290 6.299 1.00 . C C . 20 LYS CE 1 1
18 40784 3 1 20 LYS CG C 12.935 0.247 3.834 1.00 . C C . 20 LYS CG 1 1
18 40785 3 1 20 LYS H H 12.515 -0.250 1.031 1.00 . C C . 20 LYS H 1 1
18 40786 3 1 20 LYS HA H 11.277 -1.677 3.189 1.00 . C C . 20 LYS HA 1 1
18 40787 3 1 20 LYS HB2 H 11.637 1.236 2.438 1.00 . C C . 20 LYS HB2 1 1
18 40788 3 1 20 LYS HB3 H 10.855 0.763 3.947 1.00 . C C . 20 LYS HB3 1 1
18 40789 3 1 20 LYS HD2 H 11.947 -1.291 4.959 1.00 . C C . 20 LYS HD2 1 1
18 40790 3 1 20 LYS HD3 H 13.682 -1.180 5.253 1.00 . C C . 20 LYS HD3 1 1
18 40791 3 1 20 LYS HE2 H 13.422 0.822 6.567 1.00 . C C . 20 LYS HE2 1 1
18 40792 3 1 20 LYS HE3 H 11.723 0.984 6.085 1.00 . C C . 20 LYS HE3 1 1
18 40793 3 1 20 LYS HG2 H 13.588 -0.251 3.132 1.00 . C C . 20 LYS HG2 1 1
18 40794 3 1 20 LYS HG3 H 13.360 1.202 4.106 1.00 . C C . 20 LYS HG3 1 1
18 40795 3 1 20 LYS HZ1 H 12.129 -1.615 7.062 1.00 . C C . 20 LYS HZ1 1 1
18 40796 3 1 20 LYS HZ2 H 12.769 -0.531 8.198 1.00 . C C . 20 LYS HZ2 1 1
18 40797 3 1 20 LYS HZ3 H 11.148 -0.391 7.712 1.00 . C C . 20 LYS HZ3 1 1
18 40798 3 1 20 LYS N N 11.888 -0.958 1.285 1.00 . C C . 20 LYS N 1 1
18 40799 3 1 20 LYS NZ N 12.110 -0.632 7.400 1.00 . C C . 20 LYS NZ 1 1
18 40800 3 1 20 LYS O O 8.744 -1.192 2.885 1.00 . C C . 20 LYS O 1 1
18 40801 3 1 21 VAL C C 7.504 -1.433 -0.065 1.00 . C C . 21 VAL C 1 1
18 40802 3 1 21 VAL CA C 7.937 -0.092 0.535 1.00 . C C . 21 VAL CA 1 1
18 40803 3 1 21 VAL CB C 7.987 1.008 -0.535 1.00 . C C . 21 VAL CB 1 1
18 40804 3 1 21 VAL CG1 C 6.964 0.732 -1.639 1.00 . C C . 21 VAL CG1 1 1
18 40805 3 1 21 VAL CG2 C 7.675 2.359 0.108 1.00 . C C . 21 VAL CG2 1 1
18 40806 3 1 21 VAL H H 10.072 0.124 0.444 1.00 . C C . 21 VAL H 1 1
18 40807 3 1 21 VAL HA H 7.282 0.198 1.341 1.00 . C C . 21 VAL HA 1 1
18 40808 3 1 21 VAL HB H 8.977 1.036 -0.965 1.00 . C C . 21 VAL HB 1 1
18 40809 3 1 21 VAL HG11 H 5.975 0.686 -1.209 1.00 . C C . 21 VAL HG11 1 1
18 40810 3 1 21 VAL HG12 H 7.004 1.525 -2.371 1.00 . C C . 21 VAL HG12 1 1
18 40811 3 1 21 VAL HG13 H 7.195 -0.209 -2.114 1.00 . C C . 21 VAL HG13 1 1
18 40812 3 1 21 VAL HG21 H 6.695 2.324 0.561 1.00 . C C . 21 VAL HG21 1 1
18 40813 3 1 21 VAL HG22 H 8.414 2.579 0.863 1.00 . C C . 21 VAL HG22 1 1
18 40814 3 1 21 VAL HG23 H 7.693 3.130 -0.650 1.00 . C C . 21 VAL HG23 1 1
18 40815 3 1 21 VAL N N 9.342 -0.204 1.010 1.00 . C C . 21 VAL N 1 1
18 40816 3 1 21 VAL O O 6.332 -1.737 -0.161 1.00 . C C . 21 VAL O 1 1
18 40817 3 1 22 GLU C C 7.623 -4.502 0.033 1.00 . C C . 22 GLU C 1 1
18 40818 3 1 22 GLU CA C 8.116 -3.556 -1.063 1.00 . C C . 22 GLU CA 1 1
18 40819 3 1 22 GLU CB C 9.433 -4.056 -1.663 1.00 . C C . 22 GLU CB 1 1
18 40820 3 1 22 GLU CD C 10.640 -4.392 -3.826 1.00 . C C . 22 GLU CD 1 1
18 40821 3 1 22 GLU CG C 9.542 -3.595 -3.118 1.00 . C C . 22 GLU CG 1 1
18 40822 3 1 22 GLU H H 9.388 -1.961 -0.380 1.00 . C C . 22 GLU H 1 1
18 40823 3 1 22 GLU HA H 7.372 -3.448 -1.836 1.00 . C C . 22 GLU HA 1 1
18 40824 3 1 22 GLU HB2 H 10.260 -3.654 -1.096 1.00 . C C . 22 GLU HB2 1 1
18 40825 3 1 22 GLU HB3 H 9.465 -5.132 -1.623 1.00 . C C . 22 GLU HB3 1 1
18 40826 3 1 22 GLU HG2 H 8.597 -3.758 -3.618 1.00 . C C . 22 GLU HG2 1 1
18 40827 3 1 22 GLU HG3 H 9.788 -2.545 -3.145 1.00 . C C . 22 GLU HG3 1 1
18 40828 3 1 22 GLU N N 8.451 -2.232 -0.470 1.00 . C C . 22 GLU N 1 1
18 40829 3 1 22 GLU O O 6.591 -5.136 -0.089 1.00 . C C . 22 GLU O 1 1
18 40830 3 1 22 GLU OE1 O 10.397 -5.546 -4.139 1.00 . C C . 22 GLU OE1 1 1
18 40831 3 1 22 GLU OE2 O 11.703 -3.836 -4.041 1.00 . C C . 22 GLU OE2 1 1
18 40832 3 1 23 GLU C C 6.715 -4.903 2.936 1.00 . C C . 23 GLU C 1 1
18 40833 3 1 23 GLU CA C 7.934 -5.489 2.222 1.00 . C C . 23 GLU CA 1 1
18 40834 3 1 23 GLU CB C 9.135 -5.538 3.167 1.00 . C C . 23 GLU CB 1 1
18 40835 3 1 23 GLU CD C 11.289 -6.800 3.123 1.00 . C C . 23 GLU CD 1 1
18 40836 3 1 23 GLU CG C 10.411 -5.802 2.365 1.00 . C C . 23 GLU CG 1 1
18 40837 3 1 23 GLU H H 9.176 -4.065 1.188 1.00 . C C . 23 GLU H 1 1
18 40838 3 1 23 GLU HA H 7.715 -6.478 1.849 1.00 . C C . 23 GLU HA 1 1
18 40839 3 1 23 GLU HB2 H 9.223 -4.593 3.683 1.00 . C C . 23 GLU HB2 1 1
18 40840 3 1 23 GLU HB3 H 8.994 -6.330 3.887 1.00 . C C . 23 GLU HB3 1 1
18 40841 3 1 23 GLU HG2 H 10.152 -6.210 1.398 1.00 . C C . 23 GLU HG2 1 1
18 40842 3 1 23 GLU HG3 H 10.952 -4.878 2.233 1.00 . C C . 23 GLU HG3 1 1
18 40843 3 1 23 GLU N N 8.354 -4.593 1.109 1.00 . C C . 23 GLU N 1 1
18 40844 3 1 23 GLU O O 5.839 -5.618 3.380 1.00 . C C . 23 GLU O 1 1
18 40845 3 1 23 GLU OE1 O 10.780 -7.846 3.493 1.00 . C C . 23 GLU OE1 1 1
18 40846 3 1 23 GLU OE2 O 12.454 -6.501 3.322 1.00 . C C . 23 GLU OE2 1 1
18 40847 3 1 24 LEU C C 4.218 -3.222 2.916 1.00 . C C . 24 LEU C 1 1
18 40848 3 1 24 LEU CA C 5.489 -2.975 3.731 1.00 . C C . 24 LEU CA 1 1
18 40849 3 1 24 LEU CB C 5.821 -1.484 3.788 1.00 . C C . 24 LEU CB 1 1
18 40850 3 1 24 LEU CD1 C 5.698 -1.579 6.280 1.00 . C C . 24 LEU CD1 1 1
18 40851 3 1 24 LEU CD2 C 5.546 0.619 5.108 1.00 . C C . 24 LEU CD2 1 1
18 40852 3 1 24 LEU CG C 5.180 -0.865 5.030 1.00 . C C . 24 LEU CG 1 1
18 40853 3 1 24 LEU H H 7.370 -3.044 2.682 1.00 . C C . 24 LEU H 1 1
18 40854 3 1 24 LEU HA H 5.380 -3.368 4.730 1.00 . C C . 24 LEU HA 1 1
18 40855 3 1 24 LEU HB2 H 6.892 -1.358 3.837 1.00 . C C . 24 LEU HB2 1 1
18 40856 3 1 24 LEU HB3 H 5.439 -0.993 2.905 1.00 . C C . 24 LEU HB3 1 1
18 40857 3 1 24 LEU HD11 H 6.517 -2.228 6.010 1.00 . C C . 24 LEU HD11 1 1
18 40858 3 1 24 LEU HD12 H 6.039 -0.848 6.998 1.00 . C C . 24 LEU HD12 1 1
18 40859 3 1 24 LEU HD13 H 4.902 -2.166 6.715 1.00 . C C . 24 LEU HD13 1 1
18 40860 3 1 24 LEU HD21 H 6.200 0.872 4.286 1.00 . C C . 24 LEU HD21 1 1
18 40861 3 1 24 LEU HD22 H 4.648 1.215 5.051 1.00 . C C . 24 LEU HD22 1 1
18 40862 3 1 24 LEU HD23 H 6.050 0.816 6.042 1.00 . C C . 24 LEU HD23 1 1
18 40863 3 1 24 LEU HG H 4.106 -0.971 4.973 1.00 . C C . 24 LEU HG 1 1
18 40864 3 1 24 LEU N N 6.653 -3.604 3.049 1.00 . C C . 24 LEU N 1 1
18 40865 3 1 24 LEU O O 3.192 -3.596 3.446 1.00 . C C . 24 LEU O 1 1
18 40866 3 1 25 ILE C C 2.624 -4.722 0.937 1.00 . C C . 25 ILE C 1 1
18 40867 3 1 25 ILE CA C 3.080 -3.265 0.779 1.00 . C C . 25 ILE CA 1 1
18 40868 3 1 25 ILE CB C 3.542 -2.948 -0.658 1.00 . C C . 25 ILE CB 1 1
18 40869 3 1 25 ILE CD1 C 3.040 -0.585 0.008 1.00 . C C . 25 ILE CD1 1 1
18 40870 3 1 25 ILE CG1 C 2.911 -1.626 -1.108 1.00 . C C . 25 ILE CG1 1 1
18 40871 3 1 25 ILE CG2 C 3.126 -4.056 -1.636 1.00 . C C . 25 ILE CG2 1 1
18 40872 3 1 25 ILE H H 5.122 -2.733 1.217 1.00 . C C . 25 ILE H 1 1
18 40873 3 1 25 ILE HA H 2.285 -2.595 1.065 1.00 . C C . 25 ILE HA 1 1
18 40874 3 1 25 ILE HB H 4.617 -2.850 -0.670 1.00 . C C . 25 ILE HB 1 1
18 40875 3 1 25 ILE HD11 H 3.733 -0.942 0.755 1.00 . C C . 25 ILE HD11 1 1
18 40876 3 1 25 ILE HD12 H 3.405 0.343 -0.406 1.00 . C C . 25 ILE HD12 1 1
18 40877 3 1 25 ILE HD13 H 2.074 -0.421 0.461 1.00 . C C . 25 ILE HD13 1 1
18 40878 3 1 25 ILE HG12 H 3.415 -1.270 -1.994 1.00 . C C . 25 ILE HG12 1 1
18 40879 3 1 25 ILE HG13 H 1.866 -1.785 -1.328 1.00 . C C . 25 ILE HG13 1 1
18 40880 3 1 25 ILE HG21 H 3.548 -4.997 -1.315 1.00 . C C . 25 ILE HG21 1 1
18 40881 3 1 25 ILE HG22 H 2.049 -4.135 -1.656 1.00 . C C . 25 ILE HG22 1 1
18 40882 3 1 25 ILE HG23 H 3.487 -3.818 -2.626 1.00 . C C . 25 ILE HG23 1 1
18 40883 3 1 25 ILE N N 4.282 -3.027 1.626 1.00 . C C . 25 ILE N 1 1
18 40884 3 1 25 ILE O O 1.447 -5.006 1.013 1.00 . C C . 25 ILE O 1 1
18 40885 3 1 26 ASN C C 2.403 -7.234 2.490 1.00 . C C . 26 ASN C 1 1
18 40886 3 1 26 ASN CA C 3.152 -7.072 1.169 1.00 . C C . 26 ASN CA 1 1
18 40887 3 1 26 ASN CB C 4.468 -7.854 1.193 1.00 . C C . 26 ASN CB 1 1
18 40888 3 1 26 ASN CG C 4.210 -9.306 0.784 1.00 . C C . 26 ASN CG 1 1
18 40889 3 1 26 ASN H H 4.497 -5.399 0.946 1.00 . C C . 26 ASN H 1 1
18 40890 3 1 26 ASN HA H 2.541 -7.397 0.344 1.00 . C C . 26 ASN HA 1 1
18 40891 3 1 26 ASN HB2 H 5.165 -7.404 0.502 1.00 . C C . 26 ASN HB2 1 1
18 40892 3 1 26 ASN HB3 H 4.882 -7.831 2.190 1.00 . C C . 26 ASN HB3 1 1
18 40893 3 1 26 ASN HD21 H 6.128 -9.702 0.461 1.00 . C C . 26 ASN HD21 1 1
18 40894 3 1 26 ASN HD22 H 5.064 -10.995 0.186 1.00 . C C . 26 ASN HD22 1 1
18 40895 3 1 26 ASN N N 3.548 -5.645 1.000 1.00 . C C . 26 ASN N 1 1
18 40896 3 1 26 ASN ND2 N 5.218 -10.064 0.449 1.00 . C C . 26 ASN ND2 1 1
18 40897 3 1 26 ASN O O 1.376 -7.879 2.564 1.00 . C C . 26 ASN O 1 1
18 40898 3 1 26 ASN OD1 O 3.080 -9.754 0.767 1.00 . C C . 26 ASN OD1 1 1
18 40899 3 1 27 THR C C 0.838 -6.138 4.782 1.00 . C C . 27 THR C 1 1
18 40900 3 1 27 THR CA C 2.242 -6.739 4.857 1.00 . C C . 27 THR CA 1 1
18 40901 3 1 27 THR CB C 3.125 -5.921 5.797 1.00 . C C . 27 THR CB 1 1
18 40902 3 1 27 THR CG2 C 2.363 -5.621 7.087 1.00 . C C . 27 THR CG2 1 1
18 40903 3 1 27 THR H H 3.738 -6.124 3.436 1.00 . C C . 27 THR H 1 1
18 40904 3 1 27 THR HA H 2.199 -7.766 5.186 1.00 . C C . 27 THR HA 1 1
18 40905 3 1 27 THR HB H 3.396 -4.993 5.317 1.00 . C C . 27 THR HB 1 1
18 40906 3 1 27 THR HG1 H 5.034 -6.042 6.155 1.00 . C C . 27 THR HG1 1 1
18 40907 3 1 27 THR HG21 H 1.548 -6.322 7.196 1.00 . C C . 27 THR HG21 1 1
18 40908 3 1 27 THR HG22 H 3.030 -5.712 7.930 1.00 . C C . 27 THR HG22 1 1
18 40909 3 1 27 THR HG23 H 1.970 -4.616 7.047 1.00 . C C . 27 THR HG23 1 1
18 40910 3 1 27 THR N N 2.913 -6.642 3.530 1.00 . C C . 27 THR N 1 1
18 40911 3 1 27 THR O O -0.079 -6.603 5.425 1.00 . C C . 27 THR O 1 1
18 40912 3 1 27 THR OG1 O 4.301 -6.660 6.100 1.00 . C C . 27 THR OG1 1 1
18 40913 3 1 28 LEU C C -1.634 -5.472 3.181 1.00 . C C . 28 LEU C 1 1
18 40914 3 1 28 LEU CA C -0.694 -4.495 3.880 1.00 . C C . 28 LEU CA 1 1
18 40915 3 1 28 LEU CB C -0.490 -3.241 3.031 1.00 . C C . 28 LEU CB 1 1
18 40916 3 1 28 LEU CD1 C 0.902 -1.168 3.126 1.00 . C C . 28 LEU CD1 1 1
18 40917 3 1 28 LEU CD2 C -1.228 -1.306 4.422 1.00 . C C . 28 LEU CD2 1 1
18 40918 3 1 28 LEU CG C -0.016 -2.095 3.925 1.00 . C C . 28 LEU CG 1 1
18 40919 3 1 28 LEU H H 1.409 -4.751 3.479 1.00 . C C . 28 LEU H 1 1
18 40920 3 1 28 LEU HA H -1.076 -4.231 4.853 1.00 . C C . 28 LEU HA 1 1
18 40921 3 1 28 LEU HB2 H 0.251 -3.438 2.270 1.00 . C C . 28 LEU HB2 1 1
18 40922 3 1 28 LEU HB3 H -1.424 -2.967 2.563 1.00 . C C . 28 LEU HB3 1 1
18 40923 3 1 28 LEU HD11 H 1.070 -1.585 2.143 1.00 . C C . 28 LEU HD11 1 1
18 40924 3 1 28 LEU HD12 H 0.438 -0.197 3.031 1.00 . C C . 28 LEU HD12 1 1
18 40925 3 1 28 LEU HD13 H 1.846 -1.065 3.639 1.00 . C C . 28 LEU HD13 1 1
18 40926 3 1 28 LEU HD21 H -2.061 -1.466 3.754 1.00 . C C . 28 LEU HD21 1 1
18 40927 3 1 28 LEU HD22 H -1.493 -1.640 5.414 1.00 . C C . 28 LEU HD22 1 1
18 40928 3 1 28 LEU HD23 H -0.987 -0.254 4.450 1.00 . C C . 28 LEU HD23 1 1
18 40929 3 1 28 LEU HG H 0.525 -2.499 4.767 1.00 . C C . 28 LEU HG 1 1
18 40930 3 1 28 LEU N N 0.659 -5.111 3.996 1.00 . C C . 28 LEU N 1 1
18 40931 3 1 28 LEU O O -2.754 -5.685 3.599 1.00 . C C . 28 LEU O 1 1
18 40932 3 1 29 GLN C C -2.170 -8.317 2.267 1.00 . C C . 29 GLN C 1 1
18 40933 3 1 29 GLN CA C -2.011 -7.066 1.401 1.00 . C C . 29 GLN CA 1 1
18 40934 3 1 29 GLN CB C -1.219 -7.376 0.134 1.00 . C C . 29 GLN CB 1 1
18 40935 3 1 29 GLN CD C -1.559 -7.373 -2.340 1.00 . C C . 29 GLN CD 1 1
18 40936 3 1 29 GLN CG C -2.176 -7.765 -0.996 1.00 . C C . 29 GLN CG 1 1
18 40937 3 1 29 GLN H H -0.259 -5.904 1.821 1.00 . C C . 29 GLN H 1 1
18 40938 3 1 29 GLN HA H -2.972 -6.644 1.152 1.00 . C C . 29 GLN HA 1 1
18 40939 3 1 29 GLN HB2 H -0.655 -6.499 -0.157 1.00 . C C . 29 GLN HB2 1 1
18 40940 3 1 29 GLN HB3 H -0.540 -8.190 0.326 1.00 . C C . 29 GLN HB3 1 1
18 40941 3 1 29 GLN HE21 H 0.269 -7.954 -1.829 1.00 . C C . 29 GLN HE21 1 1
18 40942 3 1 29 GLN HE22 H 0.121 -7.317 -3.395 1.00 . C C . 29 GLN HE22 1 1
18 40943 3 1 29 GLN HG2 H -2.345 -8.831 -0.971 1.00 . C C . 29 GLN HG2 1 1
18 40944 3 1 29 GLN HG3 H -3.114 -7.246 -0.867 1.00 . C C . 29 GLN HG3 1 1
18 40945 3 1 29 GLN N N -1.171 -6.082 2.127 1.00 . C C . 29 GLN N 1 1
18 40946 3 1 29 GLN NE2 N -0.284 -7.564 -2.538 1.00 . C C . 29 GLN NE2 1 1
18 40947 3 1 29 GLN O O -3.004 -9.164 2.017 1.00 . C C . 29 GLN O 1 1
18 40948 3 1 29 GLN OE1 O -2.245 -6.890 -3.218 1.00 . C C . 29 GLN OE1 1 1
18 40949 3 1 30 GLN C C -2.588 -9.368 5.215 1.00 . C C . 30 GLN C 1 1
18 40950 3 1 30 GLN CA C -1.466 -9.600 4.204 1.00 . C C . 30 GLN CA 1 1
18 40951 3 1 30 GLN CB C -0.108 -9.668 4.905 1.00 . C C . 30 GLN CB 1 1
18 40952 3 1 30 GLN CD C 1.473 -11.541 4.429 1.00 . C C . 30 GLN CD 1 1
18 40953 3 1 30 GLN CG C 0.942 -10.197 3.929 1.00 . C C . 30 GLN CG 1 1
18 40954 3 1 30 GLN H H -0.718 -7.719 3.481 1.00 . C C . 30 GLN H 1 1
18 40955 3 1 30 GLN HA H -1.638 -10.502 3.640 1.00 . C C . 30 GLN HA 1 1
18 40956 3 1 30 GLN HB2 H 0.174 -8.679 5.237 1.00 . C C . 30 GLN HB2 1 1
18 40957 3 1 30 GLN HB3 H -0.170 -10.330 5.754 1.00 . C C . 30 GLN HB3 1 1
18 40958 3 1 30 GLN HE21 H 2.379 -11.985 2.719 1.00 . C C . 30 GLN HE21 1 1
18 40959 3 1 30 GLN HE22 H 2.530 -13.150 3.943 1.00 . C C . 30 GLN HE22 1 1
18 40960 3 1 30 GLN HG2 H 0.493 -10.322 2.955 1.00 . C C . 30 GLN HG2 1 1
18 40961 3 1 30 GLN HG3 H 1.755 -9.492 3.861 1.00 . C C . 30 GLN HG3 1 1
18 40962 3 1 30 GLN N N -1.372 -8.424 3.298 1.00 . C C . 30 GLN N 1 1
18 40963 3 1 30 GLN NE2 N 2.186 -12.287 3.630 1.00 . C C . 30 GLN NE2 1 1
18 40964 3 1 30 GLN O O -3.465 -10.192 5.392 1.00 . C C . 30 GLN O 1 1
18 40965 3 1 30 GLN OE1 O 1.237 -11.917 5.560 1.00 . C C . 30 GLN OE1 1 1
18 40966 3 1 31 LYS C C -4.969 -7.741 6.087 1.00 . C C . 31 LYS C 1 1
18 40967 3 1 31 LYS CA C -3.657 -7.930 6.843 1.00 . C C . 31 LYS CA 1 1
18 40968 3 1 31 LYS CB C -3.228 -6.627 7.519 1.00 . C C . 31 LYS CB 1 1
18 40969 3 1 31 LYS CD C -2.095 -5.649 9.522 1.00 . C C . 31 LYS CD 1 1
18 40970 3 1 31 LYS CE C -1.275 -5.997 10.768 1.00 . C C . 31 LYS CE 1 1
18 40971 3 1 31 LYS CG C -2.660 -6.932 8.907 1.00 . C C . 31 LYS CG 1 1
18 40972 3 1 31 LYS H H -1.873 -7.579 5.689 1.00 . C C . 31 LYS H 1 1
18 40973 3 1 31 LYS HA H -3.745 -8.721 7.572 1.00 . C C . 31 LYS HA 1 1
18 40974 3 1 31 LYS HB2 H -2.471 -6.142 6.920 1.00 . C C . 31 LYS HB2 1 1
18 40975 3 1 31 LYS HB3 H -4.082 -5.973 7.619 1.00 . C C . 31 LYS HB3 1 1
18 40976 3 1 31 LYS HD2 H -1.463 -5.153 8.801 1.00 . C C . 31 LYS HD2 1 1
18 40977 3 1 31 LYS HD3 H -2.906 -4.995 9.800 1.00 . C C . 31 LYS HD3 1 1
18 40978 3 1 31 LYS HE2 H -0.744 -6.926 10.620 1.00 . C C . 31 LYS HE2 1 1
18 40979 3 1 31 LYS HE3 H -0.585 -5.199 10.998 1.00 . C C . 31 LYS HE3 1 1
18 40980 3 1 31 LYS HG2 H -3.445 -7.321 9.539 1.00 . C C . 31 LYS HG2 1 1
18 40981 3 1 31 LYS HG3 H -1.873 -7.665 8.820 1.00 . C C . 31 LYS HG3 1 1
18 40982 3 1 31 LYS HZ1 H -3.115 -6.635 11.503 1.00 . C C . 31 LYS HZ1 1 1
18 40983 3 1 31 LYS HZ2 H -1.858 -6.678 12.645 1.00 . C C . 31 LYS HZ2 1 1
18 40984 3 1 31 LYS HZ3 H -2.555 -5.194 12.200 1.00 . C C . 31 LYS HZ3 1 1
18 40985 3 1 31 LYS N N -2.578 -8.235 5.863 1.00 . C C . 31 LYS N 1 1
18 40986 3 1 31 LYS NZ N -2.276 -6.136 11.862 1.00 . C C . 31 LYS NZ 1 1
18 40987 3 1 31 LYS O O -6.044 -7.839 6.641 1.00 . C C . 31 LYS O 1 1
18 40988 3 1 32 LEU C C -6.699 -8.661 3.656 1.00 . C C . 32 LEU C 1 1
18 40989 3 1 32 LEU CA C -6.102 -7.293 3.990 1.00 . C C . 32 LEU CA 1 1
18 40990 3 1 32 LEU CB C -5.614 -6.592 2.723 1.00 . C C . 32 LEU CB 1 1
18 40991 3 1 32 LEU CD1 C -7.378 -4.868 3.139 1.00 . C C . 32 LEU CD1 1 1
18 40992 3 1 32 LEU CD2 C -6.210 -4.965 0.932 1.00 . C C . 32 LEU CD2 1 1
18 40993 3 1 32 LEU CG C -6.758 -5.798 2.092 1.00 . C C . 32 LEU CG 1 1
18 40994 3 1 32 LEU H H -3.995 -7.413 4.390 1.00 . C C . 32 LEU H 1 1
18 40995 3 1 32 LEU HA H -6.820 -6.677 4.508 1.00 . C C . 32 LEU HA 1 1
18 40996 3 1 32 LEU HB2 H -4.807 -5.919 2.975 1.00 . C C . 32 LEU HB2 1 1
18 40997 3 1 32 LEU HB3 H -5.260 -7.329 2.019 1.00 . C C . 32 LEU HB3 1 1
18 40998 3 1 32 LEU HD11 H -6.600 -4.471 3.773 1.00 . C C . 32 LEU HD11 1 1
18 40999 3 1 32 LEU HD12 H -7.888 -4.056 2.642 1.00 . C C . 32 LEU HD12 1 1
18 41000 3 1 32 LEU HD13 H -8.085 -5.421 3.741 1.00 . C C . 32 LEU HD13 1 1
18 41001 3 1 32 LEU HD21 H -5.182 -4.702 1.133 1.00 . C C . 32 LEU HD21 1 1
18 41002 3 1 32 LEU HD22 H -6.263 -5.540 0.020 1.00 . C C . 32 LEU HD22 1 1
18 41003 3 1 32 LEU HD23 H -6.798 -4.064 0.826 1.00 . C C . 32 LEU HD23 1 1
18 41004 3 1 32 LEU HG H -7.511 -6.481 1.726 1.00 . C C . 32 LEU HG 1 1
18 41005 3 1 32 LEU N N -4.877 -7.479 4.811 1.00 . C C . 32 LEU N 1 1
18 41006 3 1 32 LEU O O -7.883 -8.889 3.810 1.00 . C C . 32 LEU O 1 1
18 41007 3 1 33 GLU C C -6.817 -11.646 4.171 1.00 . C C . 33 GLU C 1 1
18 41008 3 1 33 GLU CA C -6.397 -10.937 2.884 1.00 . C C . 33 GLU CA 1 1
18 41009 3 1 33 GLU CB C -5.220 -11.659 2.227 1.00 . C C . 33 GLU CB 1 1
18 41010 3 1 33 GLU CD C -5.470 -13.350 0.404 1.00 . C C . 33 GLU CD 1 1
18 41011 3 1 33 GLU CG C -5.623 -13.099 1.905 1.00 . C C . 33 GLU CG 1 1
18 41012 3 1 33 GLU H H -4.929 -9.376 3.106 1.00 . C C . 33 GLU H 1 1
18 41013 3 1 33 GLU HA H -7.226 -10.873 2.197 1.00 . C C . 33 GLU HA 1 1
18 41014 3 1 33 GLU HB2 H -4.947 -11.147 1.316 1.00 . C C . 33 GLU HB2 1 1
18 41015 3 1 33 GLU HB3 H -4.379 -11.665 2.903 1.00 . C C . 33 GLU HB3 1 1
18 41016 3 1 33 GLU HG2 H -4.987 -13.780 2.452 1.00 . C C . 33 GLU HG2 1 1
18 41017 3 1 33 GLU HG3 H -6.651 -13.257 2.192 1.00 . C C . 33 GLU HG3 1 1
18 41018 3 1 33 GLU N N -5.882 -9.578 3.213 1.00 . C C . 33 GLU N 1 1
18 41019 3 1 33 GLU O O -7.581 -12.591 4.154 1.00 . C C . 33 GLU O 1 1
18 41020 3 1 33 GLU OE1 O -6.392 -13.028 -0.327 1.00 . C C . 33 GLU OE1 1 1
18 41021 3 1 33 GLU OE2 O -4.434 -13.860 0.011 1.00 . C C . 33 GLU OE2 1 1
18 41022 3 1 34 ALA C C -7.974 -11.065 7.087 1.00 . C C . 34 ALA C 1 1
18 41023 3 1 34 ALA CA C -6.731 -11.786 6.587 1.00 . C C . 34 ALA CA 1 1
18 41024 3 1 34 ALA CB C -5.547 -11.547 7.523 1.00 . C C . 34 ALA CB 1 1
18 41025 3 1 34 ALA H H -5.754 -10.391 5.279 1.00 . C C . 34 ALA H 1 1
18 41026 3 1 34 ALA HA H -6.918 -12.842 6.471 1.00 . C C . 34 ALA HA 1 1
18 41027 3 1 34 ALA HB1 H -4.629 -11.552 6.952 1.00 . C C . 34 ALA HB1 1 1
18 41028 3 1 34 ALA HB2 H -5.661 -10.591 8.012 1.00 . C C . 34 ALA HB2 1 1
18 41029 3 1 34 ALA HB3 H -5.512 -12.330 8.267 1.00 . C C . 34 ALA HB3 1 1
18 41030 3 1 34 ALA N N -6.343 -11.172 5.290 1.00 . C C . 34 ALA N 1 1
18 41031 3 1 34 ALA O O -8.830 -11.635 7.733 1.00 . C C . 34 ALA O 1 1
18 41032 3 1 35 VAL C C -10.491 -9.612 6.444 1.00 . C C . 35 VAL C 1 1
18 41033 3 1 35 VAL CA C -9.272 -9.029 7.159 1.00 . C C . 35 VAL CA 1 1
18 41034 3 1 35 VAL CB C -8.971 -7.598 6.692 1.00 . C C . 35 VAL CB 1 1
18 41035 3 1 35 VAL CG1 C -10.252 -6.906 6.222 1.00 . C C . 35 VAL CG1 1 1
18 41036 3 1 35 VAL CG2 C -8.364 -6.805 7.851 1.00 . C C . 35 VAL CG2 1 1
18 41037 3 1 35 VAL H H -7.385 -9.390 6.210 1.00 . C C . 35 VAL H 1 1
18 41038 3 1 35 VAL HA H -9.402 -9.057 8.230 1.00 . C C . 35 VAL HA 1 1
18 41039 3 1 35 VAL HB H -8.268 -7.634 5.877 1.00 . C C . 35 VAL HB 1 1
18 41040 3 1 35 VAL HG11 H -10.701 -7.488 5.431 1.00 . C C . 35 VAL HG11 1 1
18 41041 3 1 35 VAL HG12 H -10.941 -6.828 7.049 1.00 . C C . 35 VAL HG12 1 1
18 41042 3 1 35 VAL HG13 H -10.012 -5.921 5.854 1.00 . C C . 35 VAL HG13 1 1
18 41043 3 1 35 VAL HG21 H -9.060 -6.781 8.675 1.00 . C C . 35 VAL HG21 1 1
18 41044 3 1 35 VAL HG22 H -7.446 -7.279 8.168 1.00 . C C . 35 VAL HG22 1 1
18 41045 3 1 35 VAL HG23 H -8.154 -5.797 7.525 1.00 . C C . 35 VAL HG23 1 1
18 41046 3 1 35 VAL N N -8.082 -9.810 6.752 1.00 . C C . 35 VAL N 1 1
18 41047 3 1 35 VAL O O -11.568 -9.697 6.995 1.00 . C C . 35 VAL O 1 1
18 41048 3 1 36 ALA C C -11.783 -11.987 5.096 1.00 . C C . 36 ALA C 1 1
18 41049 3 1 36 ALA CA C -11.449 -10.635 4.470 1.00 . C C . 36 ALA CA 1 1
18 41050 3 1 36 ALA CB C -10.942 -10.811 3.036 1.00 . C C . 36 ALA CB 1 1
18 41051 3 1 36 ALA H H -9.430 -9.966 4.799 1.00 . C C . 36 ALA H 1 1
18 41052 3 1 36 ALA HA H -12.308 -9.982 4.487 1.00 . C C . 36 ALA HA 1 1
18 41053 3 1 36 ALA HB1 H -9.864 -10.729 3.022 1.00 . C C . 36 ALA HB1 1 1
18 41054 3 1 36 ALA HB2 H -11.234 -11.782 2.668 1.00 . C C . 36 ALA HB2 1 1
18 41055 3 1 36 ALA HB3 H -11.369 -10.043 2.407 1.00 . C C . 36 ALA HB3 1 1
18 41056 3 1 36 ALA N N -10.314 -10.033 5.218 1.00 . C C . 36 ALA N 1 1
18 41057 3 1 36 ALA O O -12.909 -12.441 5.066 1.00 . C C . 36 ALA O 1 1
18 41058 3 1 37 LYS C C -11.824 -13.722 7.633 1.00 . C C . 37 LYS C 1 1
18 41059 3 1 37 LYS CA C -11.053 -13.939 6.330 1.00 . C C . 37 LYS CA 1 1
18 41060 3 1 37 LYS CB C -9.665 -14.519 6.609 1.00 . C C . 37 LYS CB 1 1
18 41061 3 1 37 LYS CD C -7.807 -15.905 5.673 1.00 . C C . 37 LYS CD 1 1
18 41062 3 1 37 LYS CE C -8.007 -17.421 5.746 1.00 . C C . 37 LYS CE 1 1
18 41063 3 1 37 LYS CG C -9.143 -15.228 5.357 1.00 . C C . 37 LYS CG 1 1
18 41064 3 1 37 LYS H H -9.902 -12.228 5.699 1.00 . C C . 37 LYS H 1 1
18 41065 3 1 37 LYS HA H -11.604 -14.588 5.669 1.00 . C C . 37 LYS HA 1 1
18 41066 3 1 37 LYS HB2 H -8.988 -13.719 6.877 1.00 . C C . 37 LYS HB2 1 1
18 41067 3 1 37 LYS HB3 H -9.726 -15.227 7.421 1.00 . C C . 37 LYS HB3 1 1
18 41068 3 1 37 LYS HD2 H -7.094 -15.672 4.896 1.00 . C C . 37 LYS HD2 1 1
18 41069 3 1 37 LYS HD3 H -7.437 -15.547 6.622 1.00 . C C . 37 LYS HD3 1 1
18 41070 3 1 37 LYS HE2 H -8.127 -17.735 6.775 1.00 . C C . 37 LYS HE2 1 1
18 41071 3 1 37 LYS HE3 H -8.862 -17.717 5.159 1.00 . C C . 37 LYS HE3 1 1
18 41072 3 1 37 LYS HG2 H -9.859 -15.973 5.040 1.00 . C C . 37 LYS HG2 1 1
18 41073 3 1 37 LYS HG3 H -8.999 -14.506 4.567 1.00 . C C . 37 LYS HG3 1 1
18 41074 3 1 37 LYS HZ1 H -6.555 -17.544 4.258 1.00 . C C . 37 LYS HZ1 1 1
18 41075 3 1 37 LYS HZ2 H -5.970 -17.847 5.821 1.00 . C C . 37 LYS HZ2 1 1
18 41076 3 1 37 LYS HZ3 H -6.895 -19.025 5.018 1.00 . C C . 37 LYS HZ3 1 1
18 41077 3 1 37 LYS N N -10.802 -12.624 5.680 1.00 . C C . 37 LYS N 1 1
18 41078 3 1 37 LYS NZ N -6.763 -18.003 5.168 1.00 . C C . 37 LYS NZ 1 1
18 41079 3 1 37 LYS O O -12.651 -14.522 8.021 1.00 . C C . 37 LYS O 1 1
18 41080 3 1 38 ARG C C -13.729 -11.943 9.237 1.00 . C C . 38 ARG C 1 1
18 41081 3 1 38 ARG CA C -12.292 -12.341 9.567 1.00 . C C . 38 ARG CA 1 1
18 41082 3 1 38 ARG CB C -11.535 -11.174 10.201 1.00 . C C . 38 ARG CB 1 1
18 41083 3 1 38 ARG CD C -9.839 -12.040 11.821 1.00 . C C . 38 ARG CD 1 1
18 41084 3 1 38 ARG CG C -10.065 -11.559 10.386 1.00 . C C . 38 ARG CG 1 1
18 41085 3 1 38 ARG CZ C -8.345 -10.794 13.267 1.00 . C C . 38 ARG CZ 1 1
18 41086 3 1 38 ARG H H -10.909 -11.994 7.961 1.00 . C C . 38 ARG H 1 1
18 41087 3 1 38 ARG HA H -12.276 -13.197 10.220 1.00 . C C . 38 ARG HA 1 1
18 41088 3 1 38 ARG HB2 H -11.603 -10.309 9.557 1.00 . C C . 38 ARG HB2 1 1
18 41089 3 1 38 ARG HB3 H -11.968 -10.944 11.161 1.00 . C C . 38 ARG HB3 1 1
18 41090 3 1 38 ARG HD2 H -10.749 -12.464 12.221 1.00 . C C . 38 ARG HD2 1 1
18 41091 3 1 38 ARG HD3 H -9.038 -12.763 11.855 1.00 . C C . 38 ARG HD3 1 1
18 41092 3 1 38 ARG HE H -10.033 -10.027 12.556 1.00 . C C . 38 ARG HE 1 1
18 41093 3 1 38 ARG HG2 H -9.809 -12.349 9.696 1.00 . C C . 38 ARG HG2 1 1
18 41094 3 1 38 ARG HG3 H -9.441 -10.698 10.196 1.00 . C C . 38 ARG HG3 1 1
18 41095 3 1 38 ARG HH11 H -7.307 -11.863 11.930 1.00 . C C . 38 ARG HH11 1 1
18 41096 3 1 38 ARG HH12 H -6.429 -11.373 13.340 1.00 . C C . 38 ARG HH12 1 1
18 41097 3 1 38 ARG HH21 H -9.122 -9.714 14.764 1.00 . C C . 38 ARG HH21 1 1
18 41098 3 1 38 ARG HH22 H -7.456 -10.153 14.942 1.00 . C C . 38 ARG HH22 1 1
18 41099 3 1 38 ARG N N -11.568 -12.631 8.301 1.00 . C C . 38 ARG N 1 1
18 41100 3 1 38 ARG NE N -9.454 -10.816 12.576 1.00 . C C . 38 ARG NE 1 1
18 41101 3 1 38 ARG NH1 N -7.278 -11.388 12.810 1.00 . C C . 38 ARG NH1 1 1
18 41102 3 1 38 ARG NH2 N -8.305 -10.172 14.414 1.00 . C C . 38 ARG NH2 1 1
18 41103 3 1 38 ARG O O -14.666 -12.339 9.900 1.00 . C C . 38 ARG O 1 1
18 41104 3 1 39 ILE C C -16.094 -12.030 7.527 1.00 . C C . 39 ILE C 1 1
18 41105 3 1 39 ILE CA C -15.274 -10.771 7.793 1.00 . C C . 39 ILE CA 1 1
18 41106 3 1 39 ILE CB C -15.083 -9.958 6.512 1.00 . C C . 39 ILE CB 1 1
18 41107 3 1 39 ILE CD1 C -15.802 -7.656 7.252 1.00 . C C . 39 ILE CD1 1 1
18 41108 3 1 39 ILE CG1 C -14.610 -8.540 6.872 1.00 . C C . 39 ILE CG1 1 1
18 41109 3 1 39 ILE CG2 C -16.402 -9.896 5.732 1.00 . C C . 39 ILE CG2 1 1
18 41110 3 1 39 ILE H H -13.132 -10.890 7.669 1.00 . C C . 39 ILE H 1 1
18 41111 3 1 39 ILE HA H -15.738 -10.170 8.559 1.00 . C C . 39 ILE HA 1 1
18 41112 3 1 39 ILE HB H -14.334 -10.439 5.900 1.00 . C C . 39 ILE HB 1 1
18 41113 3 1 39 ILE HD11 H -16.685 -8.266 7.361 1.00 . C C . 39 ILE HD11 1 1
18 41114 3 1 39 ILE HD12 H -15.594 -7.153 8.184 1.00 . C C . 39 ILE HD12 1 1
18 41115 3 1 39 ILE HD13 H -15.965 -6.922 6.477 1.00 . C C . 39 ILE HD13 1 1
18 41116 3 1 39 ILE HG12 H -13.926 -8.594 7.706 1.00 . C C . 39 ILE HG12 1 1
18 41117 3 1 39 ILE HG13 H -14.104 -8.108 6.024 1.00 . C C . 39 ILE HG13 1 1
18 41118 3 1 39 ILE HG21 H -16.778 -10.897 5.583 1.00 . C C . 39 ILE HG21 1 1
18 41119 3 1 39 ILE HG22 H -17.125 -9.320 6.290 1.00 . C C . 39 ILE HG22 1 1
18 41120 3 1 39 ILE HG23 H -16.230 -9.429 4.774 1.00 . C C . 39 ILE HG23 1 1
18 41121 3 1 39 ILE N N -13.903 -11.178 8.196 1.00 . C C . 39 ILE N 1 1
18 41122 3 1 39 ILE O O -17.240 -12.132 7.915 1.00 . C C . 39 ILE O 1 1
18 41123 3 1 40 GLU C C -16.496 -14.955 7.962 1.00 . C C . 40 GLU C 1 1
18 41124 3 1 40 GLU CA C -16.226 -14.270 6.627 1.00 . C C . 40 GLU CA 1 1
18 41125 3 1 40 GLU CB C -15.287 -15.113 5.764 1.00 . C C . 40 GLU CB 1 1
18 41126 3 1 40 GLU CD C -15.621 -14.899 3.296 1.00 . C C . 40 GLU CD 1 1
18 41127 3 1 40 GLU CG C -14.893 -14.325 4.513 1.00 . C C . 40 GLU CG 1 1
18 41128 3 1 40 GLU H H -14.564 -12.902 6.610 1.00 . C C . 40 GLU H 1 1
18 41129 3 1 40 GLU HA H -17.149 -14.078 6.105 1.00 . C C . 40 GLU HA 1 1
18 41130 3 1 40 GLU HB2 H -14.400 -15.358 6.330 1.00 . C C . 40 GLU HB2 1 1
18 41131 3 1 40 GLU HB3 H -15.788 -16.023 5.469 1.00 . C C . 40 GLU HB3 1 1
18 41132 3 1 40 GLU HG2 H -15.166 -13.288 4.641 1.00 . C C . 40 GLU HG2 1 1
18 41133 3 1 40 GLU HG3 H -13.827 -14.401 4.361 1.00 . C C . 40 GLU HG3 1 1
18 41134 3 1 40 GLU N N -15.498 -13.001 6.891 1.00 . C C . 40 GLU N 1 1
18 41135 3 1 40 GLU O O -17.527 -15.566 8.164 1.00 . C C . 40 GLU O 1 1
18 41136 3 1 40 GLU OE1 O -16.126 -16.005 3.398 1.00 . C C . 40 GLU OE1 1 1
18 41137 3 1 40 GLU OE2 O -15.660 -14.222 2.280 1.00 . C C . 40 GLU OE2 1 1
18 41138 3 1 41 ALA C C -17.118 -14.923 10.787 1.00 . C C . 41 ALA C 1 1
18 41139 3 1 41 ALA CA C -15.802 -15.449 10.223 1.00 . C C . 41 ALA CA 1 1
18 41140 3 1 41 ALA CB C -14.620 -14.991 11.080 1.00 . C C . 41 ALA CB 1 1
18 41141 3 1 41 ALA H H -14.767 -14.315 8.709 1.00 . C C . 41 ALA H 1 1
18 41142 3 1 41 ALA HA H -15.820 -16.523 10.147 1.00 . C C . 41 ALA HA 1 1
18 41143 3 1 41 ALA HB1 H -13.798 -14.706 10.440 1.00 . C C . 41 ALA HB1 1 1
18 41144 3 1 41 ALA HB2 H -14.918 -14.143 11.681 1.00 . C C . 41 ALA HB2 1 1
18 41145 3 1 41 ALA HB3 H -14.310 -15.799 11.727 1.00 . C C . 41 ALA HB3 1 1
18 41146 3 1 41 ALA N N -15.583 -14.831 8.888 1.00 . C C . 41 ALA N 1 1
18 41147 3 1 41 ALA O O -17.857 -15.628 11.445 1.00 . C C . 41 ALA O 1 1
18 41148 3 1 42 LEU C C -19.835 -13.558 10.066 1.00 . C C . 42 LEU C 1 1
18 41149 3 1 42 LEU CA C -18.707 -13.107 10.990 1.00 . C C . 42 LEU CA 1 1
18 41150 3 1 42 LEU CB C -18.528 -11.583 10.910 1.00 . C C . 42 LEU CB 1 1
18 41151 3 1 42 LEU CD1 C -17.579 -12.014 13.230 1.00 . C C . 42 LEU CD1 1 1
18 41152 3 1 42 LEU CD2 C -16.212 -10.848 11.495 1.00 . C C . 42 LEU CD2 1 1
18 41153 3 1 42 LEU CG C -17.624 -11.047 12.040 1.00 . C C . 42 LEU CG 1 1
18 41154 3 1 42 LEU H H -16.823 -13.145 9.953 1.00 . C C . 42 LEU H 1 1
18 41155 3 1 42 LEU HA H -18.906 -13.414 12.002 1.00 . C C . 42 LEU HA 1 1
18 41156 3 1 42 LEU HB2 H -18.084 -11.331 9.959 1.00 . C C . 42 LEU HB2 1 1
18 41157 3 1 42 LEU HB3 H -19.494 -11.110 10.979 1.00 . C C . 42 LEU HB3 1 1
18 41158 3 1 42 LEU HD11 H -18.578 -12.158 13.615 1.00 . C C . 42 LEU HD11 1 1
18 41159 3 1 42 LEU HD12 H -17.176 -12.963 12.908 1.00 . C C . 42 LEU HD12 1 1
18 41160 3 1 42 LEU HD13 H -16.950 -11.601 14.005 1.00 . C C . 42 LEU HD13 1 1
18 41161 3 1 42 LEU HD21 H -16.261 -10.658 10.434 1.00 . C C . 42 LEU HD21 1 1
18 41162 3 1 42 LEU HD22 H -15.752 -10.005 11.990 1.00 . C C . 42 LEU HD22 1 1
18 41163 3 1 42 LEU HD23 H -15.626 -11.737 11.676 1.00 . C C . 42 LEU HD23 1 1
18 41164 3 1 42 LEU HG H -18.010 -10.096 12.377 1.00 . C C . 42 LEU HG 1 1
18 41165 3 1 42 LEU N N -17.427 -13.686 10.504 1.00 . C C . 42 LEU N 1 1
18 41166 3 1 42 LEU O O -20.955 -13.745 10.486 1.00 . C C . 42 LEU O 1 1
18 41167 3 1 43 GLU C C -20.996 -15.630 8.180 1.00 . C C . 43 GLU C 1 1
18 41168 3 1 43 GLU CA C -20.592 -14.198 7.852 1.00 . C C . 43 GLU CA 1 1
18 41169 3 1 43 GLU CB C -19.933 -14.126 6.479 1.00 . C C . 43 GLU CB 1 1
18 41170 3 1 43 GLU CD C -19.974 -12.279 4.798 1.00 . C C . 43 GLU CD 1 1
18 41171 3 1 43 GLU CG C -19.520 -12.685 6.203 1.00 . C C . 43 GLU CG 1 1
18 41172 3 1 43 GLU H H -18.624 -13.597 8.492 1.00 . C C . 43 GLU H 1 1
18 41173 3 1 43 GLU HA H -21.448 -13.543 7.891 1.00 . C C . 43 GLU HA 1 1
18 41174 3 1 43 GLU HB2 H -19.060 -14.763 6.464 1.00 . C C . 43 GLU HB2 1 1
18 41175 3 1 43 GLU HB3 H -20.631 -14.450 5.725 1.00 . C C . 43 GLU HB3 1 1
18 41176 3 1 43 GLU HG2 H -19.981 -12.039 6.936 1.00 . C C . 43 GLU HG2 1 1
18 41177 3 1 43 GLU HG3 H -18.448 -12.603 6.273 1.00 . C C . 43 GLU HG3 1 1
18 41178 3 1 43 GLU N N -19.541 -13.745 8.807 1.00 . C C . 43 GLU N 1 1
18 41179 3 1 43 GLU O O -22.038 -16.105 7.777 1.00 . C C . 43 GLU O 1 1
18 41180 3 1 43 GLU OE1 O -21.097 -12.598 4.446 1.00 . C C . 43 GLU OE1 1 1
18 41181 3 1 43 GLU OE2 O -19.190 -11.658 4.099 1.00 . C C . 43 GLU OE2 1 1
18 41182 3 1 44 ASN C C -21.604 -17.692 10.364 1.00 . C C . 44 ASN C 1 1
18 41183 3 1 44 ASN CA C -20.511 -17.714 9.299 1.00 . C C . 44 ASN CA 1 1
18 41184 3 1 44 ASN CB C -19.216 -18.293 9.867 1.00 . C C . 44 ASN CB 1 1
18 41185 3 1 44 ASN CG C -18.187 -18.440 8.744 1.00 . C C . 44 ASN CG 1 1
18 41186 3 1 44 ASN H H -19.350 -15.902 9.242 1.00 . C C . 44 ASN H 1 1
18 41187 3 1 44 ASN HA H -20.827 -18.278 8.436 1.00 . C C . 44 ASN HA 1 1
18 41188 3 1 44 ASN HB2 H -18.828 -17.631 10.627 1.00 . C C . 44 ASN HB2 1 1
18 41189 3 1 44 ASN HB3 H -19.415 -19.261 10.299 1.00 . C C . 44 ASN HB3 1 1
18 41190 3 1 44 ASN HD21 H -16.988 -19.615 9.803 1.00 . C C . 44 ASN HD21 1 1
18 41191 3 1 44 ASN HD22 H -16.459 -19.270 8.227 1.00 . C C . 44 ASN HD22 1 1
18 41192 3 1 44 ASN N N -20.178 -16.315 8.923 1.00 . C C . 44 ASN N 1 1
18 41193 3 1 44 ASN ND2 N -17.123 -19.169 8.941 1.00 . C C . 44 ASN ND2 1 1
18 41194 3 1 44 ASN O O -22.289 -18.670 10.594 1.00 . C C . 44 ASN O 1 1
18 41195 3 1 44 ASN OD1 O -18.354 -17.886 7.676 1.00 . C C . 44 ASN OD1 1 1
18 41196 3 1 45 LYS C C -23.902 -15.482 11.625 1.00 . C C . 45 LYS C 1 1
18 41197 3 1 45 LYS CA C -22.817 -16.466 12.066 1.00 . C C . 45 LYS CA 1 1
18 41198 3 1 45 LYS CB C -22.083 -15.945 13.302 1.00 . C C . 45 LYS CB 1 1
18 41199 3 1 45 LYS CD C -20.058 -17.352 12.903 1.00 . C C . 45 LYS CD 1 1
18 41200 3 1 45 LYS CE C -18.794 -17.694 13.695 1.00 . C C . 45 LYS CE 1 1
18 41201 3 1 45 LYS CG C -21.201 -17.055 13.874 1.00 . C C . 45 LYS CG 1 1
18 41202 3 1 45 LYS H H -21.203 -15.800 10.808 1.00 . C C . 45 LYS H 1 1
18 41203 3 1 45 LYS HA H -23.244 -17.435 12.271 1.00 . C C . 45 LYS HA 1 1
18 41204 3 1 45 LYS HB2 H -21.469 -15.101 13.024 1.00 . C C . 45 LYS HB2 1 1
18 41205 3 1 45 LYS HB3 H -22.803 -15.640 14.046 1.00 . C C . 45 LYS HB3 1 1
18 41206 3 1 45 LYS HD2 H -20.328 -18.189 12.274 1.00 . C C . 45 LYS HD2 1 1
18 41207 3 1 45 LYS HD3 H -19.872 -16.485 12.288 1.00 . C C . 45 LYS HD3 1 1
18 41208 3 1 45 LYS HE2 H -17.913 -17.401 13.140 1.00 . C C . 45 LYS HE2 1 1
18 41209 3 1 45 LYS HE3 H -18.813 -17.208 14.658 1.00 . C C . 45 LYS HE3 1 1
18 41210 3 1 45 LYS HG2 H -20.794 -16.737 14.823 1.00 . C C . 45 LYS HG2 1 1
18 41211 3 1 45 LYS HG3 H -21.791 -17.947 14.017 1.00 . C C . 45 LYS HG3 1 1
18 41212 3 1 45 LYS HZ1 H -19.825 -19.492 13.876 1.00 . C C . 45 LYS HZ1 1 1
18 41213 3 1 45 LYS HZ2 H -18.328 -19.628 13.083 1.00 . C C . 45 LYS HZ2 1 1
18 41214 3 1 45 LYS HZ3 H -18.385 -19.429 14.770 1.00 . C C . 45 LYS HZ3 1 1
18 41215 3 1 45 LYS N N -21.769 -16.574 11.015 1.00 . C C . 45 LYS N 1 1
18 41216 3 1 45 LYS NZ N -18.836 -19.172 13.869 1.00 . C C . 45 LYS NZ 1 1
18 41217 3 1 45 LYS O O -24.986 -15.456 12.173 1.00 . C C . 45 LYS O 1 1
18 41218 3 1 46 ILE C C -25.272 -14.210 8.847 1.00 . C C . 46 ILE C 1 1
18 41219 3 1 46 ILE CA C -24.661 -13.709 10.157 1.00 . C C . 46 ILE CA 1 1
18 41220 3 1 46 ILE CB C -23.922 -12.382 9.928 1.00 . C C . 46 ILE CB 1 1
18 41221 3 1 46 ILE CD1 C -24.026 -12.297 12.460 1.00 . C C . 46 ILE CD1 1 1
18 41222 3 1 46 ILE CG1 C -23.225 -11.896 11.214 1.00 . C C . 46 ILE CG1 1 1
18 41223 3 1 46 ILE CG2 C -24.927 -11.321 9.485 1.00 . C C . 46 ILE CG2 1 1
18 41224 3 1 46 ILE H H -22.754 -14.715 10.188 1.00 . C C . 46 ILE H 1 1
18 41225 3 1 46 ILE HA H -25.428 -13.581 10.904 1.00 . C C . 46 ILE HA 1 1
18 41226 3 1 46 ILE HB H -23.185 -12.519 9.150 1.00 . C C . 46 ILE HB 1 1
18 41227 3 1 46 ILE HD11 H -24.334 -13.325 12.385 1.00 . C C . 46 ILE HD11 1 1
18 41228 3 1 46 ILE HD12 H -23.408 -12.174 13.334 1.00 . C C . 46 ILE HD12 1 1
18 41229 3 1 46 ILE HD13 H -24.897 -11.664 12.545 1.00 . C C . 46 ILE HD13 1 1
18 41230 3 1 46 ILE HG12 H -22.235 -12.321 11.272 1.00 . C C . 46 ILE HG12 1 1
18 41231 3 1 46 ILE HG13 H -23.142 -10.819 11.183 1.00 . C C . 46 ILE HG13 1 1
18 41232 3 1 46 ILE HG21 H -25.926 -11.730 9.531 1.00 . C C . 46 ILE HG21 1 1
18 41233 3 1 46 ILE HG22 H -24.859 -10.465 10.140 1.00 . C C . 46 ILE HG22 1 1
18 41234 3 1 46 ILE HG23 H -24.707 -11.019 8.472 1.00 . C C . 46 ILE HG23 1 1
18 41235 3 1 46 ILE N N -23.629 -14.677 10.629 1.00 . C C . 46 ILE N 1 1
18 41236 3 1 46 ILE O O -26.274 -13.705 8.383 1.00 . C C . 46 ILE O 1 1
18 41237 3 1 47 ILE C C -26.719 -16.012 7.106 1.00 . C C . 47 ILE C 1 1
18 41238 3 1 47 ILE CA C -25.218 -15.738 6.965 1.00 . C C . 47 ILE CA 1 1
18 41239 3 1 47 ILE CB C -24.452 -17.040 6.710 1.00 . C C . 47 ILE CB 1 1
18 41240 3 1 47 ILE CD1 C -24.269 -18.964 5.121 1.00 . C C . 47 ILE CD1 1 1
18 41241 3 1 47 ILE CG1 C -25.196 -17.874 5.663 1.00 . C C . 47 ILE CG1 1 1
18 41242 3 1 47 ILE CG2 C -24.340 -17.838 8.010 1.00 . C C . 47 ILE CG2 1 1
18 41243 3 1 47 ILE H H -23.862 -15.598 8.639 1.00 . C C . 47 ILE H 1 1
18 41244 3 1 47 ILE HA H -25.038 -15.042 6.161 1.00 . C C . 47 ILE HA 1 1
18 41245 3 1 47 ILE HB H -23.461 -16.806 6.347 1.00 . C C . 47 ILE HB 1 1
18 41246 3 1 47 ILE HD11 H -23.601 -19.291 5.904 1.00 . C C . 47 ILE HD11 1 1
18 41247 3 1 47 ILE HD12 H -24.859 -19.801 4.778 1.00 . C C . 47 ILE HD12 1 1
18 41248 3 1 47 ILE HD13 H -23.692 -18.569 4.297 1.00 . C C . 47 ILE HD13 1 1
18 41249 3 1 47 ILE HG12 H -26.063 -18.333 6.118 1.00 . C C . 47 ILE HG12 1 1
18 41250 3 1 47 ILE HG13 H -25.511 -17.236 4.851 1.00 . C C . 47 ILE HG13 1 1
18 41251 3 1 47 ILE HG21 H -24.897 -17.337 8.790 1.00 . C C . 47 ILE HG21 1 1
18 41252 3 1 47 ILE HG22 H -24.744 -18.828 7.859 1.00 . C C . 47 ILE HG22 1 1
18 41253 3 1 47 ILE HG23 H -23.303 -17.912 8.299 1.00 . C C . 47 ILE HG23 1 1
18 41254 3 1 47 ILE N N -24.672 -15.204 8.247 1.00 . C C . 47 ILE N 1 1
18 41255 3 1 47 ILE O O -27.435 -15.779 6.147 1.00 . C C . 47 ILE O 1 1
18 41256 3 1 47 ILE OXT O -27.125 -16.444 8.172 1.00 . C C . 47 ILE OXT 1 1
19 41257 1 1 1 GLY C C 19.845 -8.923 -12.996 1.00 . A A . 1 GLY C 1 1
19 41258 1 1 1 GLY CA C 19.041 -9.428 -11.798 1.00 . A A . 1 GLY CA 1 1
19 41259 1 1 1 GLY H1 H 18.734 -11.310 -12.635 1.00 . A A . 1 GLY H1 1 1
19 41260 1 1 1 GLY H2 H 20.089 -11.216 -11.615 1.00 . A A . 1 GLY H2 1 1
19 41261 1 1 1 GLY H3 H 18.525 -11.259 -10.952 1.00 . A A . 1 GLY H3 1 1
19 41262 1 1 1 GLY HA2 H 18.011 -9.114 -11.896 1.00 . A A . 1 GLY HA2 1 1
19 41263 1 1 1 GLY HA3 H 19.458 -9.018 -10.892 1.00 . A A . 1 GLY HA3 1 1
19 41264 1 1 1 GLY N N 19.102 -10.916 -11.746 1.00 . A A . 1 GLY N 1 1
19 41265 1 1 1 GLY O O 21.053 -8.800 -12.939 1.00 . A A . 1 GLY O 1 1
19 41266 1 1 2 SER C C 18.925 -7.521 -16.283 1.00 . A A . 2 SER C 1 1
19 41267 1 1 2 SER CA C 19.913 -8.130 -15.286 1.00 . A A . 2 SER CA 1 1
19 41268 1 1 2 SER CB C 20.586 -9.365 -15.882 1.00 . A A . 2 SER CB 1 1
19 41269 1 1 2 SER H H 18.212 -8.734 -14.109 1.00 . A A . 2 SER H 1 1
19 41270 1 1 2 SER HA H 20.658 -7.404 -15.003 1.00 . A A . 2 SER HA 1 1
19 41271 1 1 2 SER HB2 H 20.420 -10.212 -15.237 1.00 . A A . 2 SER HB2 1 1
19 41272 1 1 2 SER HB3 H 20.163 -9.569 -16.857 1.00 . A A . 2 SER HB3 1 1
19 41273 1 1 2 SER HG H 22.121 -8.504 -16.710 1.00 . A A . 2 SER HG 1 1
19 41274 1 1 2 SER N N 19.185 -8.628 -14.083 1.00 . A A . 2 SER N 1 1
19 41275 1 1 2 SER O O 17.917 -8.116 -16.614 1.00 . A A . 2 SER O 1 1
19 41276 1 1 2 SER OG O 21.983 -9.129 -15.995 1.00 . A A . 2 SER OG 1 1
19 41277 1 1 3 HIS C C 18.977 -5.516 -19.091 1.00 . A A . 3 HIS C 1 1
19 41278 1 1 3 HIS CA C 18.279 -5.700 -17.741 1.00 . A A . 3 HIS CA 1 1
19 41279 1 1 3 HIS CB C 17.931 -4.345 -17.125 1.00 . A A . 3 HIS CB 1 1
19 41280 1 1 3 HIS CD2 C 15.422 -4.163 -17.876 1.00 . A A . 3 HIS CD2 1 1
19 41281 1 1 3 HIS CE1 C 15.590 -2.393 -19.113 1.00 . A A . 3 HIS CE1 1 1
19 41282 1 1 3 HIS CG C 16.735 -3.770 -17.832 1.00 . A A . 3 HIS CG 1 1
19 41283 1 1 3 HIS H H 20.021 -5.880 -16.488 1.00 . A A . 3 HIS H 1 1
19 41284 1 1 3 HIS HA H 17.384 -6.291 -17.857 1.00 . A A . 3 HIS HA 1 1
19 41285 1 1 3 HIS HB2 H 17.704 -4.473 -16.076 1.00 . A A . 3 HIS HB2 1 1
19 41286 1 1 3 HIS HB3 H 18.770 -3.673 -17.233 1.00 . A A . 3 HIS HB3 1 1
19 41287 1 1 3 HIS HD1 H 17.628 -2.113 -18.803 1.00 . A A . 3 HIS HD1 1 1
19 41288 1 1 3 HIS HD2 H 15.011 -5.020 -17.362 1.00 . A A . 3 HIS HD2 1 1
19 41289 1 1 3 HIS HE1 H 15.352 -1.568 -19.768 1.00 . A A . 3 HIS HE1 1 1
19 41290 1 1 3 HIS N N 19.204 -6.343 -16.766 1.00 . A A . 3 HIS N 1 1
19 41291 1 1 3 HIS ND1 N 16.820 -2.639 -18.627 1.00 . A A . 3 HIS ND1 1 1
19 41292 1 1 3 HIS NE2 N 14.700 -3.292 -18.686 1.00 . A A . 3 HIS NE2 1 1
19 41293 1 1 3 HIS O O 20.173 -5.688 -19.208 1.00 . A A . 3 HIS O 1 1
19 41294 1 1 4 MET C C 19.226 -3.500 -21.655 1.00 . A A . 4 MET C 1 1
19 41295 1 1 4 MET CA C 18.863 -4.974 -21.449 1.00 . A A . 4 MET CA 1 1
19 41296 1 1 4 MET CB C 17.795 -5.410 -22.450 1.00 . A A . 4 MET CB 1 1
19 41297 1 1 4 MET CE C 20.272 -8.177 -23.999 1.00 . A A . 4 MET CE 1 1
19 41298 1 1 4 MET CG C 18.449 -6.208 -23.579 1.00 . A A . 4 MET CG 1 1
19 41299 1 1 4 MET H H 17.275 -5.034 -19.992 1.00 . A A . 4 MET H 1 1
19 41300 1 1 4 MET HA H 19.740 -5.596 -21.551 1.00 . A A . 4 MET HA 1 1
19 41301 1 1 4 MET HB2 H 17.063 -6.027 -21.948 1.00 . A A . 4 MET HB2 1 1
19 41302 1 1 4 MET HB3 H 17.309 -4.538 -22.862 1.00 . A A . 4 MET HB3 1 1
19 41303 1 1 4 MET HE1 H 20.997 -7.408 -23.787 1.00 . A A . 4 MET HE1 1 1
19 41304 1 1 4 MET HE2 H 20.690 -9.143 -23.750 1.00 . A A . 4 MET HE2 1 1
19 41305 1 1 4 MET HE3 H 20.018 -8.149 -25.050 1.00 . A A . 4 MET HE3 1 1
19 41306 1 1 4 MET HG2 H 17.784 -6.238 -24.430 1.00 . A A . 4 MET HG2 1 1
19 41307 1 1 4 MET HG3 H 19.376 -5.735 -23.864 1.00 . A A . 4 MET HG3 1 1
19 41308 1 1 4 MET N N 18.239 -5.167 -20.108 1.00 . A A . 4 MET N 1 1
19 41309 1 1 4 MET O O 18.990 -2.669 -20.800 1.00 . A A . 4 MET O 1 1
19 41310 1 1 4 MET SD S 18.782 -7.895 -23.013 1.00 . A A . 4 MET SD 1 1
19 41311 1 1 5 GLU C C 21.055 -1.231 -21.896 1.00 . A A . 5 GLU C 1 1
19 41312 1 1 5 GLU CA C 20.176 -1.752 -23.035 1.00 . A A . 5 GLU CA 1 1
19 41313 1 1 5 GLU CB C 18.851 -0.991 -23.082 1.00 . A A . 5 GLU CB 1 1
19 41314 1 1 5 GLU CD C 17.931 0.170 -25.094 1.00 . A A . 5 GLU CD 1 1
19 41315 1 1 5 GLU CG C 18.994 0.227 -23.995 1.00 . A A . 5 GLU CG 1 1
19 41316 1 1 5 GLU H H 19.982 -3.858 -23.456 1.00 . A A . 5 GLU H 1 1
19 41317 1 1 5 GLU HA H 20.688 -1.661 -23.981 1.00 . A A . 5 GLU HA 1 1
19 41318 1 1 5 GLU HB2 H 18.076 -1.640 -23.465 1.00 . A A . 5 GLU HB2 1 1
19 41319 1 1 5 GLU HB3 H 18.589 -0.664 -22.087 1.00 . A A . 5 GLU HB3 1 1
19 41320 1 1 5 GLU HG2 H 18.864 1.130 -23.414 1.00 . A A . 5 GLU HG2 1 1
19 41321 1 1 5 GLU HG3 H 19.974 0.228 -24.446 1.00 . A A . 5 GLU HG3 1 1
19 41322 1 1 5 GLU N N 19.799 -3.172 -22.780 1.00 . A A . 5 GLU N 1 1
19 41323 1 1 5 GLU O O 21.419 -1.962 -20.997 1.00 . A A . 5 GLU O 1 1
19 41324 1 1 5 GLU OE1 O 16.761 0.087 -24.756 1.00 . A A . 5 GLU OE1 1 1
19 41325 1 1 5 GLU OE2 O 18.304 0.212 -26.255 1.00 . A A . 5 GLU OE2 1 1
19 41326 1 1 6 GLU C C 21.485 0.596 -19.514 1.00 . A A . 6 GLU C 1 1
19 41327 1 1 6 GLU CA C 22.251 0.589 -20.840 1.00 . A A . 6 GLU CA 1 1
19 41328 1 1 6 GLU CB C 22.570 2.013 -21.292 1.00 . A A . 6 GLU CB 1 1
19 41329 1 1 6 GLU CD C 21.529 4.166 -22.005 1.00 . A A . 6 GLU CD 1 1
19 41330 1 1 6 GLU CG C 21.303 2.867 -21.231 1.00 . A A . 6 GLU CG 1 1
19 41331 1 1 6 GLU H H 21.092 0.601 -22.658 1.00 . A A . 6 GLU H 1 1
19 41332 1 1 6 GLU HA H 23.162 0.020 -20.747 1.00 . A A . 6 GLU HA 1 1
19 41333 1 1 6 GLU HB2 H 23.322 2.435 -20.642 1.00 . A A . 6 GLU HB2 1 1
19 41334 1 1 6 GLU HB3 H 22.940 1.993 -22.306 1.00 . A A . 6 GLU HB3 1 1
19 41335 1 1 6 GLU HG2 H 20.480 2.322 -21.672 1.00 . A A . 6 GLU HG2 1 1
19 41336 1 1 6 GLU HG3 H 21.073 3.098 -20.202 1.00 . A A . 6 GLU HG3 1 1
19 41337 1 1 6 GLU N N 21.397 0.026 -21.925 1.00 . A A . 6 GLU N 1 1
19 41338 1 1 6 GLU O O 20.293 0.364 -19.475 1.00 . A A . 6 GLU O 1 1
19 41339 1 1 6 GLU OE1 O 22.148 4.107 -23.055 1.00 . A A . 6 GLU OE1 1 1
19 41340 1 1 6 GLU OE2 O 21.078 5.198 -21.536 1.00 . A A . 6 GLU OE2 1 1
19 41341 1 1 7 ASP C C 22.479 1.223 -15.998 1.00 . A A . 7 ASP C 1 1
19 41342 1 1 7 ASP CA C 21.477 0.886 -17.107 1.00 . A A . 7 ASP CA 1 1
19 41343 1 1 7 ASP CB C 20.924 -0.526 -16.914 1.00 . A A . 7 ASP CB 1 1
19 41344 1 1 7 ASP CG C 19.727 -0.482 -15.961 1.00 . A A . 7 ASP CG 1 1
19 41345 1 1 7 ASP H H 23.114 1.050 -18.481 1.00 . A A . 7 ASP H 1 1
19 41346 1 1 7 ASP HA H 20.676 1.600 -17.119 1.00 . A A . 7 ASP HA 1 1
19 41347 1 1 7 ASP HB2 H 20.612 -0.925 -17.867 1.00 . A A . 7 ASP HB2 1 1
19 41348 1 1 7 ASP HB3 H 21.692 -1.158 -16.493 1.00 . A A . 7 ASP HB3 1 1
19 41349 1 1 7 ASP N N 22.161 0.862 -18.429 1.00 . A A . 7 ASP N 1 1
19 41350 1 1 7 ASP O O 22.867 0.364 -15.231 1.00 . A A . 7 ASP O 1 1
19 41351 1 1 7 ASP OD1 O 19.913 -0.068 -14.829 1.00 . A A . 7 ASP OD1 1 1
19 41352 1 1 7 ASP OD2 O 18.647 -0.864 -16.380 1.00 . A A . 7 ASP OD2 1 1
19 41353 1 1 8 PRO C C 23.161 3.040 -13.564 1.00 . A A . 8 PRO C 1 1
19 41354 1 1 8 PRO CA C 23.837 2.928 -14.934 1.00 . A A . 8 PRO CA 1 1
19 41355 1 1 8 PRO CB C 24.270 4.299 -15.443 1.00 . A A . 8 PRO CB 1 1
19 41356 1 1 8 PRO CD C 22.443 3.551 -16.848 1.00 . A A . 8 PRO CD 1 1
19 41357 1 1 8 PRO CG C 23.138 4.774 -16.301 1.00 . A A . 8 PRO CG 1 1
19 41358 1 1 8 PRO HA H 24.687 2.265 -14.889 1.00 . A A . 8 PRO HA 1 1
19 41359 1 1 8 PRO HB2 H 24.423 4.973 -14.612 1.00 . A A . 8 PRO HB2 1 1
19 41360 1 1 8 PRO HB3 H 25.170 4.216 -16.032 1.00 . A A . 8 PRO HB3 1 1
19 41361 1 1 8 PRO HD2 H 21.370 3.679 -16.810 1.00 . A A . 8 PRO HD2 1 1
19 41362 1 1 8 PRO HD3 H 22.767 3.351 -17.857 1.00 . A A . 8 PRO HD3 1 1
19 41363 1 1 8 PRO HG2 H 22.448 5.359 -15.707 1.00 . A A . 8 PRO HG2 1 1
19 41364 1 1 8 PRO HG3 H 23.519 5.369 -17.116 1.00 . A A . 8 PRO HG3 1 1
19 41365 1 1 8 PRO N N 22.867 2.467 -15.957 1.00 . A A . 8 PRO N 1 1
19 41366 1 1 8 PRO O O 23.558 2.398 -12.612 1.00 . A A . 8 PRO O 1 1
19 41367 1 1 9 CYS C C 19.958 3.730 -12.294 1.00 . A A . 9 CYS C 1 1
19 41368 1 1 9 CYS CA C 21.457 4.011 -12.143 1.00 . A A . 9 CYS CA 1 1
19 41369 1 1 9 CYS CB C 21.689 5.471 -11.754 1.00 . A A . 9 CYS CB 1 1
19 41370 1 1 9 CYS H H 21.845 4.370 -14.230 1.00 . A A . 9 CYS H 1 1
19 41371 1 1 9 CYS HA H 21.892 3.357 -11.404 1.00 . A A . 9 CYS HA 1 1
19 41372 1 1 9 CYS HB2 H 21.774 6.072 -12.648 1.00 . A A . 9 CYS HB2 1 1
19 41373 1 1 9 CYS HB3 H 20.858 5.822 -11.161 1.00 . A A . 9 CYS HB3 1 1
19 41374 1 1 9 CYS N N 22.148 3.856 -13.454 1.00 . A A . 9 CYS N 1 1
19 41375 1 1 9 CYS O O 19.133 4.402 -11.710 1.00 . A A . 9 CYS O 1 1
19 41376 1 1 9 CYS SG S 23.218 5.608 -10.793 1.00 . A A . 9 CYS SG 1 1
19 41377 1 1 10 GLU C C 17.339 3.711 -13.396 1.00 . A A . 10 GLU C 1 1
19 41378 1 1 10 GLU CA C 18.154 2.423 -13.260 1.00 . A A . 10 GLU CA 1 1
19 41379 1 1 10 GLU CB C 17.749 1.662 -11.997 1.00 . A A . 10 GLU CB 1 1
19 41380 1 1 10 GLU CD C 19.309 -0.042 -11.043 1.00 . A A . 10 GLU CD 1 1
19 41381 1 1 10 GLU CG C 18.229 0.212 -12.095 1.00 . A A . 10 GLU CG 1 1
19 41382 1 1 10 GLU H H 20.281 2.211 -13.535 1.00 . A A . 10 GLU H 1 1
19 41383 1 1 10 GLU HA H 18.016 1.797 -14.127 1.00 . A A . 10 GLU HA 1 1
19 41384 1 1 10 GLU HB2 H 18.194 2.133 -11.133 1.00 . A A . 10 GLU HB2 1 1
19 41385 1 1 10 GLU HB3 H 16.675 1.676 -11.902 1.00 . A A . 10 GLU HB3 1 1
19 41386 1 1 10 GLU HG2 H 17.395 -0.454 -11.925 1.00 . A A . 10 GLU HG2 1 1
19 41387 1 1 10 GLU HG3 H 18.637 0.034 -13.079 1.00 . A A . 10 GLU HG3 1 1
19 41388 1 1 10 GLU N N 19.601 2.743 -13.073 1.00 . A A . 10 GLU N 1 1
19 41389 1 1 10 GLU O O 16.270 3.845 -12.832 1.00 . A A . 10 GLU O 1 1
19 41390 1 1 10 GLU OE1 O 19.040 0.197 -9.877 1.00 . A A . 10 GLU OE1 1 1
19 41391 1 1 10 GLU OE2 O 20.387 -0.469 -11.422 1.00 . A A . 10 GLU OE2 1 1
19 41392 1 1 11 CYS C C 15.614 5.686 -14.546 1.00 . A A . 11 CYS C 1 1
19 41393 1 1 11 CYS CA C 17.100 5.947 -14.300 1.00 . A A . 11 CYS CA 1 1
19 41394 1 1 11 CYS CB C 17.735 6.621 -15.517 1.00 . A A . 11 CYS CB 1 1
19 41395 1 1 11 CYS H H 18.703 4.541 -14.573 1.00 . A A . 11 CYS H 1 1
19 41396 1 1 11 CYS HA H 17.230 6.564 -13.431 1.00 . A A . 11 CYS HA 1 1
19 41397 1 1 11 CYS HB2 H 18.106 5.865 -16.195 1.00 . A A . 11 CYS HB2 1 1
19 41398 1 1 11 CYS HB3 H 16.993 7.225 -16.022 1.00 . A A . 11 CYS HB3 1 1
19 41399 1 1 11 CYS N N 17.838 4.665 -14.133 1.00 . A A . 11 CYS N 1 1
19 41400 1 1 11 CYS O O 14.767 6.478 -14.184 1.00 . A A . 11 CYS O 1 1
19 41401 1 1 11 CYS SG S 19.105 7.673 -14.977 1.00 . A A . 11 CYS SG 1 1
19 41402 1 1 12 LYS C C 13.480 2.936 -14.807 1.00 . A A . 12 LYS C 1 1
19 41403 1 1 12 LYS CA C 13.857 4.283 -15.422 1.00 . A A . 12 LYS CA 1 1
19 41404 1 1 12 LYS CB C 13.737 4.235 -16.946 1.00 . A A . 12 LYS CB 1 1
19 41405 1 1 12 LYS CD C 15.633 5.151 -18.297 1.00 . A A . 12 LYS CD 1 1
19 41406 1 1 12 LYS CE C 15.342 5.067 -19.796 1.00 . A A . 12 LYS CE 1 1
19 41407 1 1 12 LYS CG C 14.347 5.505 -17.547 1.00 . A A . 12 LYS CG 1 1
19 41408 1 1 12 LYS H H 15.987 3.958 -15.443 1.00 . A A . 12 LYS H 1 1
19 41409 1 1 12 LYS HA H 13.229 5.066 -15.028 1.00 . A A . 12 LYS HA 1 1
19 41410 1 1 12 LYS HB2 H 14.263 3.369 -17.322 1.00 . A A . 12 LYS HB2 1 1
19 41411 1 1 12 LYS HB3 H 12.695 4.173 -17.225 1.00 . A A . 12 LYS HB3 1 1
19 41412 1 1 12 LYS HD2 H 16.377 5.914 -18.117 1.00 . A A . 12 LYS HD2 1 1
19 41413 1 1 12 LYS HD3 H 16.003 4.198 -17.950 1.00 . A A . 12 LYS HD3 1 1
19 41414 1 1 12 LYS HE2 H 16.079 4.447 -20.287 1.00 . A A . 12 LYS HE2 1 1
19 41415 1 1 12 LYS HE3 H 14.349 4.680 -19.965 1.00 . A A . 12 LYS HE3 1 1
19 41416 1 1 12 LYS HG2 H 13.642 5.952 -18.233 1.00 . A A . 12 LYS HG2 1 1
19 41417 1 1 12 LYS HG3 H 14.575 6.204 -16.757 1.00 . A A . 12 LYS HG3 1 1
19 41418 1 1 12 LYS HZ1 H 14.904 7.096 -19.647 1.00 . A A . 12 LYS HZ1 1 1
19 41419 1 1 12 LYS HZ2 H 16.429 6.766 -20.311 1.00 . A A . 12 LYS HZ2 1 1
19 41420 1 1 12 LYS HZ3 H 15.029 6.529 -21.244 1.00 . A A . 12 LYS HZ3 1 1
19 41421 1 1 12 LYS N N 15.290 4.586 -15.158 1.00 . A A . 12 LYS N 1 1
19 41422 1 1 12 LYS NZ N 15.432 6.470 -20.286 1.00 . A A . 12 LYS NZ 1 1
19 41423 1 1 12 LYS O O 12.325 2.578 -14.743 1.00 . A A . 12 LYS O 1 1
19 41424 1 1 13 SER C C 13.589 1.038 -12.318 1.00 . A A . 13 SER C 1 1
19 41425 1 1 13 SER CA C 14.145 0.859 -13.735 1.00 . A A . 13 SER CA 1 1
19 41426 1 1 13 SER CB C 15.491 0.135 -13.698 1.00 . A A . 13 SER CB 1 1
19 41427 1 1 13 SER H H 15.377 2.504 -14.408 1.00 . A A . 13 SER H 1 1
19 41428 1 1 13 SER HA H 13.448 0.310 -14.347 1.00 . A A . 13 SER HA 1 1
19 41429 1 1 13 SER HB2 H 16.285 0.858 -13.618 1.00 . A A . 13 SER HB2 1 1
19 41430 1 1 13 SER HB3 H 15.523 -0.526 -12.844 1.00 . A A . 13 SER HB3 1 1
19 41431 1 1 13 SER HG H 15.416 -0.040 -15.634 1.00 . A A . 13 SER HG 1 1
19 41432 1 1 13 SER N N 14.448 2.188 -14.349 1.00 . A A . 13 SER N 1 1
19 41433 1 1 13 SER O O 12.828 0.227 -11.826 1.00 . A A . 13 SER O 1 1
19 41434 1 1 13 SER OG O 15.657 -0.607 -14.899 1.00 . A A . 13 SER OG 1 1
19 41435 1 1 14 ILE C C 12.098 3.019 -10.355 1.00 . A A . 14 ILE C 1 1
19 41436 1 1 14 ILE CA C 13.469 2.364 -10.286 1.00 . A A . 14 ILE CA 1 1
19 41437 1 1 14 ILE CB C 14.489 3.336 -9.712 1.00 . A A . 14 ILE CB 1 1
19 41438 1 1 14 ILE CD1 C 16.957 3.594 -9.540 1.00 . A A . 14 ILE CD1 1 1
19 41439 1 1 14 ILE CG1 C 15.801 2.597 -9.472 1.00 . A A . 14 ILE CG1 1 1
19 41440 1 1 14 ILE CG2 C 13.979 3.925 -8.394 1.00 . A A . 14 ILE CG2 1 1
19 41441 1 1 14 ILE H H 14.568 2.738 -12.092 1.00 . A A . 14 ILE H 1 1
19 41442 1 1 14 ILE HA H 13.441 1.457 -9.702 1.00 . A A . 14 ILE HA 1 1
19 41443 1 1 14 ILE HB H 14.650 4.134 -10.423 1.00 . A A . 14 ILE HB 1 1
19 41444 1 1 14 ILE HD11 H 16.913 4.131 -10.476 1.00 . A A . 14 ILE HD11 1 1
19 41445 1 1 14 ILE HD12 H 16.875 4.292 -8.721 1.00 . A A . 14 ILE HD12 1 1
19 41446 1 1 14 ILE HD13 H 17.893 3.064 -9.472 1.00 . A A . 14 ILE HD13 1 1
19 41447 1 1 14 ILE HG12 H 15.777 2.128 -8.501 1.00 . A A . 14 ILE HG12 1 1
19 41448 1 1 14 ILE HG13 H 15.933 1.843 -10.231 1.00 . A A . 14 ILE HG13 1 1
19 41449 1 1 14 ILE HG21 H 13.756 3.127 -7.703 1.00 . A A . 14 ILE HG21 1 1
19 41450 1 1 14 ILE HG22 H 14.739 4.567 -7.970 1.00 . A A . 14 ILE HG22 1 1
19 41451 1 1 14 ILE HG23 H 13.085 4.503 -8.579 1.00 . A A . 14 ILE HG23 1 1
19 41452 1 1 14 ILE N N 13.962 2.101 -11.667 1.00 . A A . 14 ILE N 1 1
19 41453 1 1 14 ILE O O 11.238 2.800 -9.523 1.00 . A A . 14 ILE O 1 1
19 41454 1 1 15 VAL C C 9.618 3.493 -12.165 1.00 . A A . 15 VAL C 1 1
19 41455 1 1 15 VAL CA C 10.578 4.486 -11.522 1.00 . A A . 15 VAL CA 1 1
19 41456 1 1 15 VAL CB C 10.836 5.692 -12.436 1.00 . A A . 15 VAL CB 1 1
19 41457 1 1 15 VAL CG1 C 9.838 6.802 -12.099 1.00 . A A . 15 VAL CG1 1 1
19 41458 1 1 15 VAL CG2 C 12.262 6.218 -12.220 1.00 . A A . 15 VAL CG2 1 1
19 41459 1 1 15 VAL H H 12.599 3.952 -12.022 1.00 . A A . 15 VAL H 1 1
19 41460 1 1 15 VAL HA H 10.200 4.815 -10.566 1.00 . A A . 15 VAL HA 1 1
19 41461 1 1 15 VAL HB H 10.710 5.395 -13.468 1.00 . A A . 15 VAL HB 1 1
19 41462 1 1 15 VAL HG11 H 9.823 6.960 -11.030 1.00 . A A . 15 VAL HG11 1 1
19 41463 1 1 15 VAL HG12 H 10.134 7.716 -12.594 1.00 . A A . 15 VAL HG12 1 1
19 41464 1 1 15 VAL HG13 H 8.854 6.515 -12.433 1.00 . A A . 15 VAL HG13 1 1
19 41465 1 1 15 VAL HG21 H 12.509 6.164 -11.168 1.00 . A A . 15 VAL HG21 1 1
19 41466 1 1 15 VAL HG22 H 12.957 5.614 -12.781 1.00 . A A . 15 VAL HG22 1 1
19 41467 1 1 15 VAL HG23 H 12.324 7.242 -12.551 1.00 . A A . 15 VAL HG23 1 1
19 41468 1 1 15 VAL N N 11.891 3.813 -11.359 1.00 . A A . 15 VAL N 1 1
19 41469 1 1 15 VAL O O 8.412 3.608 -12.063 1.00 . A A . 15 VAL O 1 1
19 41470 1 1 16 LYS C C 8.785 0.566 -12.265 1.00 . A A . 16 LYS C 1 1
19 41471 1 1 16 LYS CA C 9.298 1.438 -13.398 1.00 . A A . 16 LYS CA 1 1
19 41472 1 1 16 LYS CB C 10.202 0.639 -14.336 1.00 . A A . 16 LYS CB 1 1
19 41473 1 1 16 LYS CD C 8.688 -1.349 -14.337 1.00 . A A . 16 LYS CD 1 1
19 41474 1 1 16 LYS CE C 8.414 -2.597 -15.179 1.00 . A A . 16 LYS CE 1 1
19 41475 1 1 16 LYS CG C 9.352 -0.281 -15.209 1.00 . A A . 16 LYS CG 1 1
19 41476 1 1 16 LYS H H 11.139 2.393 -12.816 1.00 . A A . 16 LYS H 1 1
19 41477 1 1 16 LYS HA H 8.480 1.885 -13.943 1.00 . A A . 16 LYS HA 1 1
19 41478 1 1 16 LYS HB2 H 10.752 1.318 -14.968 1.00 . A A . 16 LYS HB2 1 1
19 41479 1 1 16 LYS HB3 H 10.893 0.046 -13.755 1.00 . A A . 16 LYS HB3 1 1
19 41480 1 1 16 LYS HD2 H 9.343 -1.602 -13.517 1.00 . A A . 16 LYS HD2 1 1
19 41481 1 1 16 LYS HD3 H 7.756 -0.968 -13.949 1.00 . A A . 16 LYS HD3 1 1
19 41482 1 1 16 LYS HE2 H 8.951 -2.540 -16.116 1.00 . A A . 16 LYS HE2 1 1
19 41483 1 1 16 LYS HE3 H 8.695 -3.487 -14.637 1.00 . A A . 16 LYS HE3 1 1
19 41484 1 1 16 LYS HG2 H 8.593 0.303 -15.708 1.00 . A A . 16 LYS HG2 1 1
19 41485 1 1 16 LYS HG3 H 9.980 -0.760 -15.944 1.00 . A A . 16 LYS HG3 1 1
19 41486 1 1 16 LYS HZ1 H 6.451 -2.357 -14.530 1.00 . A A . 16 LYS HZ1 1 1
19 41487 1 1 16 LYS HZ2 H 6.714 -1.870 -16.137 1.00 . A A . 16 LYS HZ2 1 1
19 41488 1 1 16 LYS HZ3 H 6.639 -3.522 -15.754 1.00 . A A . 16 LYS HZ3 1 1
19 41489 1 1 16 LYS N N 10.162 2.482 -12.789 1.00 . A A . 16 LYS N 1 1
19 41490 1 1 16 LYS NZ N 6.944 -2.586 -15.418 1.00 . A A . 16 LYS NZ 1 1
19 41491 1 1 16 LYS O O 7.622 0.222 -12.199 1.00 . A A . 16 LYS O 1 1
19 41492 1 1 17 PHE C C 8.172 0.271 -9.411 1.00 . A A . 17 PHE C 1 1
19 41493 1 1 17 PHE CA C 9.210 -0.554 -10.172 1.00 . A A . 17 PHE CA 1 1
19 41494 1 1 17 PHE CB C 10.482 -0.775 -9.340 1.00 . A A . 17 PHE CB 1 1
19 41495 1 1 17 PHE CD1 C 9.866 0.277 -7.134 1.00 . A A . 17 PHE CD1 1 1
19 41496 1 1 17 PHE CD2 C 10.084 -2.135 -7.250 1.00 . A A . 17 PHE CD2 1 1
19 41497 1 1 17 PHE CE1 C 9.544 0.185 -5.776 1.00 . A A . 17 PHE CE1 1 1
19 41498 1 1 17 PHE CE2 C 9.763 -2.228 -5.890 1.00 . A A . 17 PHE CE2 1 1
19 41499 1 1 17 PHE CG C 10.136 -0.882 -7.870 1.00 . A A . 17 PHE CG 1 1
19 41500 1 1 17 PHE CZ C 9.492 -1.068 -5.153 1.00 . A A . 17 PHE CZ 1 1
19 41501 1 1 17 PHE H H 10.577 0.571 -11.398 1.00 . A A . 17 PHE H 1 1
19 41502 1 1 17 PHE HA H 8.795 -1.498 -10.490 1.00 . A A . 17 PHE HA 1 1
19 41503 1 1 17 PHE HB2 H 10.965 -1.687 -9.660 1.00 . A A . 17 PHE HB2 1 1
19 41504 1 1 17 PHE HB3 H 11.156 0.056 -9.490 1.00 . A A . 17 PHE HB3 1 1
19 41505 1 1 17 PHE HD1 H 9.906 1.244 -7.614 1.00 . A A . 17 PHE HD1 1 1
19 41506 1 1 17 PHE HD2 H 10.294 -3.028 -7.818 1.00 . A A . 17 PHE HD2 1 1
19 41507 1 1 17 PHE HE1 H 9.335 1.079 -5.208 1.00 . A A . 17 PHE HE1 1 1
19 41508 1 1 17 PHE HE2 H 9.723 -3.194 -5.410 1.00 . A A . 17 PHE HE2 1 1
19 41509 1 1 17 PHE HZ H 9.243 -1.140 -4.104 1.00 . A A . 17 PHE HZ 1 1
19 41510 1 1 17 PHE N N 9.648 0.248 -11.339 1.00 . A A . 17 PHE N 1 1
19 41511 1 1 17 PHE O O 7.234 -0.253 -8.839 1.00 . A A . 17 PHE O 1 1
19 41512 1 1 18 GLN C C 5.955 2.224 -9.315 1.00 . A A . 18 GLN C 1 1
19 41513 1 1 18 GLN CA C 7.346 2.444 -8.722 1.00 . A A . 18 GLN CA 1 1
19 41514 1 1 18 GLN CB C 7.823 3.871 -8.986 1.00 . A A . 18 GLN CB 1 1
19 41515 1 1 18 GLN CD C 9.207 5.735 -8.059 1.00 . A A . 18 GLN CD 1 1
19 41516 1 1 18 GLN CG C 8.927 4.232 -7.991 1.00 . A A . 18 GLN CG 1 1
19 41517 1 1 18 GLN H H 9.088 1.970 -9.906 1.00 . A A . 18 GLN H 1 1
19 41518 1 1 18 GLN HA H 7.344 2.242 -7.666 1.00 . A A . 18 GLN HA 1 1
19 41519 1 1 18 GLN HB2 H 8.207 3.942 -9.994 1.00 . A A . 18 GLN HB2 1 1
19 41520 1 1 18 GLN HB3 H 6.996 4.556 -8.868 1.00 . A A . 18 GLN HB3 1 1
19 41521 1 1 18 GLN HE21 H 8.425 5.945 -9.873 1.00 . A A . 18 GLN HE21 1 1
19 41522 1 1 18 GLN HE22 H 9.035 7.367 -9.176 1.00 . A A . 18 GLN HE22 1 1
19 41523 1 1 18 GLN HG2 H 8.609 3.970 -6.992 1.00 . A A . 18 GLN HG2 1 1
19 41524 1 1 18 GLN HG3 H 9.826 3.689 -8.238 1.00 . A A . 18 GLN HG3 1 1
19 41525 1 1 18 GLN N N 8.329 1.570 -9.423 1.00 . A A . 18 GLN N 1 1
19 41526 1 1 18 GLN NE2 N 8.861 6.405 -9.125 1.00 . A A . 18 GLN NE2 1 1
19 41527 1 1 18 GLN O O 4.979 2.083 -8.607 1.00 . A A . 18 GLN O 1 1
19 41528 1 1 18 GLN OE1 O 9.748 6.306 -7.133 1.00 . A A . 18 GLN OE1 1 1
19 41529 1 1 19 THR C C 3.936 0.652 -10.751 1.00 . A A . 19 THR C 1 1
19 41530 1 1 19 THR CA C 4.543 1.958 -11.262 1.00 . A A . 19 THR CA 1 1
19 41531 1 1 19 THR CB C 4.849 1.866 -12.759 1.00 . A A . 19 THR CB 1 1
19 41532 1 1 19 THR CG2 C 3.697 1.165 -13.481 1.00 . A A . 19 THR CG2 1 1
19 41533 1 1 19 THR H H 6.671 2.290 -11.162 1.00 . A A . 19 THR H 1 1
19 41534 1 1 19 THR HA H 3.876 2.787 -11.067 1.00 . A A . 19 THR HA 1 1
19 41535 1 1 19 THR HB H 5.757 1.302 -12.906 1.00 . A A . 19 THR HB 1 1
19 41536 1 1 19 THR HG1 H 5.403 3.722 -12.596 1.00 . A A . 19 THR HG1 1 1
19 41537 1 1 19 THR HG21 H 2.813 1.200 -12.861 1.00 . A A . 19 THR HG21 1 1
19 41538 1 1 19 THR HG22 H 3.501 1.665 -14.417 1.00 . A A . 19 THR HG22 1 1
19 41539 1 1 19 THR HG23 H 3.964 0.135 -13.670 1.00 . A A . 19 THR HG23 1 1
19 41540 1 1 19 THR N N 5.866 2.183 -10.614 1.00 . A A . 19 THR N 1 1
19 41541 1 1 19 THR O O 2.737 0.531 -10.593 1.00 . A A . 19 THR O 1 1
19 41542 1 1 19 THR OG1 O 5.014 3.175 -13.284 1.00 . A A . 19 THR OG1 1 1
19 41543 1 1 20 LYS C C 3.658 -1.378 -8.561 1.00 . A A . 20 LYS C 1 1
19 41544 1 1 20 LYS CA C 4.223 -1.614 -9.956 1.00 . A A . 20 LYS CA 1 1
19 41545 1 1 20 LYS CB C 5.426 -2.556 -9.904 1.00 . A A . 20 LYS CB 1 1
19 41546 1 1 20 LYS CD C 5.652 -4.490 -11.466 1.00 . A A . 20 LYS CD 1 1
19 41547 1 1 20 LYS CE C 5.810 -4.887 -12.934 1.00 . A A . 20 LYS CE 1 1
19 41548 1 1 20 LYS CG C 5.807 -2.975 -11.325 1.00 . A A . 20 LYS CG 1 1
19 41549 1 1 20 LYS H H 5.721 -0.201 -10.593 1.00 . A A . 20 LYS H 1 1
19 41550 1 1 20 LYS HA H 3.465 -2.006 -10.616 1.00 . A A . 20 LYS HA 1 1
19 41551 1 1 20 LYS HB2 H 6.260 -2.050 -9.440 1.00 . A A . 20 LYS HB2 1 1
19 41552 1 1 20 LYS HB3 H 5.172 -3.433 -9.328 1.00 . A A . 20 LYS HB3 1 1
19 41553 1 1 20 LYS HD2 H 6.409 -4.986 -10.874 1.00 . A A . 20 LYS HD2 1 1
19 41554 1 1 20 LYS HD3 H 4.674 -4.785 -11.119 1.00 . A A . 20 LYS HD3 1 1
19 41555 1 1 20 LYS HE2 H 5.742 -4.012 -13.569 1.00 . A A . 20 LYS HE2 1 1
19 41556 1 1 20 LYS HE3 H 6.749 -5.394 -13.090 1.00 . A A . 20 LYS HE3 1 1
19 41557 1 1 20 LYS HG2 H 5.159 -2.477 -12.032 1.00 . A A . 20 LYS HG2 1 1
19 41558 1 1 20 LYS HG3 H 6.833 -2.699 -11.519 1.00 . A A . 20 LYS HG3 1 1
19 41559 1 1 20 LYS HZ1 H 4.461 -6.357 -12.341 1.00 . A A . 20 LYS HZ1 1 1
19 41560 1 1 20 LYS HZ2 H 3.841 -5.270 -13.489 1.00 . A A . 20 LYS HZ2 1 1
19 41561 1 1 20 LYS HZ3 H 4.939 -6.470 -13.968 1.00 . A A . 20 LYS HZ3 1 1
19 41562 1 1 20 LYS N N 4.756 -0.324 -10.474 1.00 . A A . 20 LYS N 1 1
19 41563 1 1 20 LYS NZ N 4.678 -5.816 -13.203 1.00 . A A . 20 LYS NZ 1 1
19 41564 1 1 20 LYS O O 2.690 -1.989 -8.149 1.00 . A A . 20 LYS O 1 1
19 41565 1 1 21 VAL C C 2.545 0.771 -6.594 1.00 . A A . 21 VAL C 1 1
19 41566 1 1 21 VAL CA C 3.763 -0.148 -6.481 1.00 . A A . 21 VAL CA 1 1
19 41567 1 1 21 VAL CB C 4.945 0.561 -5.812 1.00 . A A . 21 VAL CB 1 1
19 41568 1 1 21 VAL CG1 C 4.445 1.543 -4.752 1.00 . A A . 21 VAL CG1 1 1
19 41569 1 1 21 VAL CG2 C 5.845 -0.485 -5.152 1.00 . A A . 21 VAL CG2 1 1
19 41570 1 1 21 VAL H H 5.019 0.016 -8.216 1.00 . A A . 21 VAL H 1 1
19 41571 1 1 21 VAL HA H 3.514 -1.050 -5.943 1.00 . A A . 21 VAL HA 1 1
19 41572 1 1 21 VAL HB H 5.506 1.097 -6.562 1.00 . A A . 21 VAL HB 1 1
19 41573 1 1 21 VAL HG11 H 3.731 1.048 -4.113 1.00 . A A . 21 VAL HG11 1 1
19 41574 1 1 21 VAL HG12 H 5.279 1.891 -4.163 1.00 . A A . 21 VAL HG12 1 1
19 41575 1 1 21 VAL HG13 H 3.971 2.383 -5.239 1.00 . A A . 21 VAL HG13 1 1
19 41576 1 1 21 VAL HG21 H 6.061 -1.272 -5.859 1.00 . A A . 21 VAL HG21 1 1
19 41577 1 1 21 VAL HG22 H 6.768 -0.020 -4.837 1.00 . A A . 21 VAL HG22 1 1
19 41578 1 1 21 VAL HG23 H 5.340 -0.903 -4.293 1.00 . A A . 21 VAL HG23 1 1
19 41579 1 1 21 VAL N N 4.252 -0.470 -7.845 1.00 . A A . 21 VAL N 1 1
19 41580 1 1 21 VAL O O 1.779 0.929 -5.664 1.00 . A A . 21 VAL O 1 1
19 41581 1 1 22 GLU C C -0.076 1.444 -8.116 1.00 . A A . 22 GLU C 1 1
19 41582 1 1 22 GLU CA C 1.196 2.275 -7.935 1.00 . A A . 22 GLU CA 1 1
19 41583 1 1 22 GLU CB C 1.519 3.055 -9.211 1.00 . A A . 22 GLU CB 1 1
19 41584 1 1 22 GLU CD C 1.488 5.544 -9.410 1.00 . A A . 22 GLU CD 1 1
19 41585 1 1 22 GLU CG C 2.257 4.345 -8.848 1.00 . A A . 22 GLU CG 1 1
19 41586 1 1 22 GLU H H 2.993 1.223 -8.472 1.00 . A A . 22 GLU H 1 1
19 41587 1 1 22 GLU HA H 1.094 2.951 -7.102 1.00 . A A . 22 GLU HA 1 1
19 41588 1 1 22 GLU HB2 H 2.146 2.450 -9.851 1.00 . A A . 22 GLU HB2 1 1
19 41589 1 1 22 GLU HB3 H 0.607 3.298 -9.729 1.00 . A A . 22 GLU HB3 1 1
19 41590 1 1 22 GLU HG2 H 2.327 4.431 -7.774 1.00 . A A . 22 GLU HG2 1 1
19 41591 1 1 22 GLU HG3 H 3.249 4.325 -9.274 1.00 . A A . 22 GLU HG3 1 1
19 41592 1 1 22 GLU N N 2.363 1.372 -7.738 1.00 . A A . 22 GLU N 1 1
19 41593 1 1 22 GLU O O -1.103 1.714 -7.521 1.00 . A A . 22 GLU O 1 1
19 41594 1 1 22 GLU OE1 O 1.729 5.893 -10.553 1.00 . A A . 22 GLU OE1 1 1
19 41595 1 1 22 GLU OE2 O 0.671 6.090 -8.687 1.00 . A A . 22 GLU OE2 1 1
19 41596 1 1 23 GLU C C -1.426 -1.316 -7.910 1.00 . A A . 23 GLU C 1 1
19 41597 1 1 23 GLU CA C -1.211 -0.434 -9.136 1.00 . A A . 23 GLU CA 1 1
19 41598 1 1 23 GLU CB C -0.887 -1.281 -10.368 1.00 . A A . 23 GLU CB 1 1
19 41599 1 1 23 GLU CD C 0.510 -3.188 -11.181 1.00 . A A . 23 GLU CD 1 1
19 41600 1 1 23 GLU CG C 0.380 -2.101 -10.112 1.00 . A A . 23 GLU CG 1 1
19 41601 1 1 23 GLU H H 0.829 0.213 -9.384 1.00 . A A . 23 GLU H 1 1
19 41602 1 1 23 GLU HA H -2.081 0.176 -9.322 1.00 . A A . 23 GLU HA 1 1
19 41603 1 1 23 GLU HB2 H -1.713 -1.947 -10.573 1.00 . A A . 23 GLU HB2 1 1
19 41604 1 1 23 GLU HB3 H -0.727 -0.634 -11.217 1.00 . A A . 23 GLU HB3 1 1
19 41605 1 1 23 GLU HG2 H 1.242 -1.452 -10.150 1.00 . A A . 23 GLU HG2 1 1
19 41606 1 1 23 GLU HG3 H 0.320 -2.562 -9.138 1.00 . A A . 23 GLU HG3 1 1
19 41607 1 1 23 GLU N N -0.011 0.422 -8.924 1.00 . A A . 23 GLU N 1 1
19 41608 1 1 23 GLU O O -2.540 -1.651 -7.558 1.00 . A A . 23 GLU O 1 1
19 41609 1 1 23 GLU OE1 O -0.321 -3.216 -12.074 1.00 . A A . 23 GLU OE1 1 1
19 41610 1 1 23 GLU OE2 O 1.437 -3.976 -11.085 1.00 . A A . 23 GLU OE2 1 1
19 41611 1 1 24 LEU C C -1.155 -1.724 -4.915 1.00 . A A . 24 LEU C 1 1
19 41612 1 1 24 LEU CA C -0.502 -2.535 -6.037 1.00 . A A . 24 LEU CA 1 1
19 41613 1 1 24 LEU CB C 0.930 -2.916 -5.662 1.00 . A A . 24 LEU CB 1 1
19 41614 1 1 24 LEU CD1 C 0.114 -4.126 -3.642 1.00 . A A . 24 LEU CD1 1 1
19 41615 1 1 24 LEU CD2 C 0.288 -5.319 -5.831 1.00 . A A . 24 LEU CD2 1 1
19 41616 1 1 24 LEU CG C 0.925 -4.256 -4.932 1.00 . A A . 24 LEU CG 1 1
19 41617 1 1 24 LEU H H 0.524 -1.396 -7.547 1.00 . A A . 24 LEU H 1 1
19 41618 1 1 24 LEU HA H -1.079 -3.419 -6.254 1.00 . A A . 24 LEU HA 1 1
19 41619 1 1 24 LEU HB2 H 1.528 -2.995 -6.559 1.00 . A A . 24 LEU HB2 1 1
19 41620 1 1 24 LEU HB3 H 1.347 -2.158 -5.016 1.00 . A A . 24 LEU HB3 1 1
19 41621 1 1 24 LEU HD11 H 0.179 -3.111 -3.278 1.00 . A A . 24 LEU HD11 1 1
19 41622 1 1 24 LEU HD12 H -0.918 -4.372 -3.839 1.00 . A A . 24 LEU HD12 1 1
19 41623 1 1 24 LEU HD13 H 0.510 -4.801 -2.898 1.00 . A A . 24 LEU HD13 1 1
19 41624 1 1 24 LEU HD21 H 0.553 -5.123 -6.860 1.00 . A A . 24 LEU HD21 1 1
19 41625 1 1 24 LEU HD22 H 0.650 -6.295 -5.546 1.00 . A A . 24 LEU HD22 1 1
19 41626 1 1 24 LEU HD23 H -0.785 -5.285 -5.722 1.00 . A A . 24 LEU HD23 1 1
19 41627 1 1 24 LEU HG H 1.939 -4.543 -4.694 1.00 . A A . 24 LEU HG 1 1
19 41628 1 1 24 LEU N N -0.365 -1.685 -7.249 1.00 . A A . 24 LEU N 1 1
19 41629 1 1 24 LEU O O -2.087 -2.166 -4.273 1.00 . A A . 24 LEU O 1 1
19 41630 1 1 25 ILE C C -2.762 0.528 -3.905 1.00 . A A . 25 ILE C 1 1
19 41631 1 1 25 ILE CA C -1.268 0.319 -3.619 1.00 . A A . 25 ILE CA 1 1
19 41632 1 1 25 ILE CB C -0.465 1.634 -3.681 1.00 . A A . 25 ILE CB 1 1
19 41633 1 1 25 ILE CD1 C 1.228 0.356 -2.346 1.00 . A A . 25 ILE CD1 1 1
19 41634 1 1 25 ILE CG1 C 0.497 1.694 -2.490 1.00 . A A . 25 ILE CG1 1 1
19 41635 1 1 25 ILE CG2 C -1.393 2.855 -3.632 1.00 . A A . 25 ILE CG2 1 1
19 41636 1 1 25 ILE H H 0.073 -0.196 -5.221 1.00 . A A . 25 ILE H 1 1
19 41637 1 1 25 ILE HA H -1.137 -0.147 -2.654 1.00 . A A . 25 ILE HA 1 1
19 41638 1 1 25 ILE HB H 0.105 1.658 -4.598 1.00 . A A . 25 ILE HB 1 1
19 41639 1 1 25 ILE HD11 H 0.992 -0.276 -3.190 1.00 . A A . 25 ILE HD11 1 1
19 41640 1 1 25 ILE HD12 H 2.292 0.530 -2.312 1.00 . A A . 25 ILE HD12 1 1
19 41641 1 1 25 ILE HD13 H 0.912 -0.129 -1.434 1.00 . A A . 25 ILE HD13 1 1
19 41642 1 1 25 ILE HG12 H 1.218 2.483 -2.650 1.00 . A A . 25 ILE HG12 1 1
19 41643 1 1 25 ILE HG13 H -0.061 1.895 -1.588 1.00 . A A . 25 ILE HG13 1 1
19 41644 1 1 25 ILE HG21 H -2.086 2.749 -2.810 1.00 . A A . 25 ILE HG21 1 1
19 41645 1 1 25 ILE HG22 H -0.804 3.750 -3.493 1.00 . A A . 25 ILE HG22 1 1
19 41646 1 1 25 ILE HG23 H -1.942 2.927 -4.559 1.00 . A A . 25 ILE HG23 1 1
19 41647 1 1 25 ILE N N -0.675 -0.533 -4.686 1.00 . A A . 25 ILE N 1 1
19 41648 1 1 25 ILE O O -3.581 0.522 -3.008 1.00 . A A . 25 ILE O 1 1
19 41649 1 1 26 ASN C C -5.347 -0.374 -5.138 1.00 . A A . 26 ASN C 1 1
19 41650 1 1 26 ASN CA C -4.564 0.894 -5.482 1.00 . A A . 26 ASN CA 1 1
19 41651 1 1 26 ASN CB C -4.594 1.153 -6.988 1.00 . A A . 26 ASN CB 1 1
19 41652 1 1 26 ASN CG C -5.807 2.018 -7.334 1.00 . A A . 26 ASN CG 1 1
19 41653 1 1 26 ASN H H -2.449 0.695 -5.865 1.00 . A A . 26 ASN H 1 1
19 41654 1 1 26 ASN HA H -4.963 1.741 -4.952 1.00 . A A . 26 ASN HA 1 1
19 41655 1 1 26 ASN HB2 H -3.690 1.665 -7.281 1.00 . A A . 26 ASN HB2 1 1
19 41656 1 1 26 ASN HB3 H -4.662 0.213 -7.515 1.00 . A A . 26 ASN HB3 1 1
19 41657 1 1 26 ASN HD21 H -5.109 2.521 -9.123 1.00 . A A . 26 ASN HD21 1 1
19 41658 1 1 26 ASN HD22 H -6.622 3.178 -8.722 1.00 . A A . 26 ASN HD22 1 1
19 41659 1 1 26 ASN N N -3.123 0.701 -5.149 1.00 . A A . 26 ASN N 1 1
19 41660 1 1 26 ASN ND2 N -5.850 2.623 -8.490 1.00 . A A . 26 ASN ND2 1 1
19 41661 1 1 26 ASN O O -6.446 -0.323 -4.619 1.00 . A A . 26 ASN O 1 1
19 41662 1 1 26 ASN OD1 O -6.724 2.143 -6.547 1.00 . A A . 26 ASN OD1 1 1
19 41663 1 1 27 THR C C -5.646 -2.942 -3.599 1.00 . A A . 27 THR C 1 1
19 41664 1 1 27 THR CA C -5.472 -2.795 -5.110 1.00 . A A . 27 THR CA 1 1
19 41665 1 1 27 THR CB C -4.536 -3.875 -5.645 1.00 . A A . 27 THR CB 1 1
19 41666 1 1 27 THR CG2 C -4.969 -5.242 -5.112 1.00 . A A . 27 THR CG2 1 1
19 41667 1 1 27 THR H H -3.892 -1.522 -5.832 1.00 . A A . 27 THR H 1 1
19 41668 1 1 27 THR HA H -6.428 -2.847 -5.611 1.00 . A A . 27 THR HA 1 1
19 41669 1 1 27 THR HB H -3.528 -3.667 -5.316 1.00 . A A . 27 THR HB 1 1
19 41670 1 1 27 THR HG1 H -4.408 -2.991 -7.372 1.00 . A A . 27 THR HG1 1 1
19 41671 1 1 27 THR HG21 H -5.909 -5.144 -4.589 1.00 . A A . 27 THR HG21 1 1
19 41672 1 1 27 THR HG22 H -5.086 -5.930 -5.936 1.00 . A A . 27 THR HG22 1 1
19 41673 1 1 27 THR HG23 H -4.218 -5.618 -4.433 1.00 . A A . 27 THR HG23 1 1
19 41674 1 1 27 THR N N -4.781 -1.511 -5.420 1.00 . A A . 27 THR N 1 1
19 41675 1 1 27 THR O O -6.591 -3.542 -3.130 1.00 . A A . 27 THR O 1 1
19 41676 1 1 27 THR OG1 O -4.583 -3.883 -7.064 1.00 . A A . 27 THR OG1 1 1
19 41677 1 1 28 LEU C C -5.999 -1.586 -0.878 1.00 . A A . 28 LEU C 1 1
19 41678 1 1 28 LEU CA C -4.868 -2.495 -1.352 1.00 . A A . 28 LEU CA 1 1
19 41679 1 1 28 LEU CB C -3.524 -2.017 -0.804 1.00 . A A . 28 LEU CB 1 1
19 41680 1 1 28 LEU CD1 C -1.134 -2.613 -1.218 1.00 . A A . 28 LEU CD1 1 1
19 41681 1 1 28 LEU CD2 C -2.444 -3.842 0.514 1.00 . A A . 28 LEU CD2 1 1
19 41682 1 1 28 LEU CG C -2.513 -3.163 -0.856 1.00 . A A . 28 LEU CG 1 1
19 41683 1 1 28 LEU H H -3.991 -1.911 -3.234 1.00 . A A . 28 LEU H 1 1
19 41684 1 1 28 LEU HA H -5.053 -3.516 -1.055 1.00 . A A . 28 LEU HA 1 1
19 41685 1 1 28 LEU HB2 H -3.164 -1.192 -1.402 1.00 . A A . 28 LEU HB2 1 1
19 41686 1 1 28 LEU HB3 H -3.646 -1.693 0.219 1.00 . A A . 28 LEU HB3 1 1
19 41687 1 1 28 LEU HD11 H -1.193 -2.085 -2.159 1.00 . A A . 28 LEU HD11 1 1
19 41688 1 1 28 LEU HD12 H -0.803 -1.934 -0.446 1.00 . A A . 28 LEU HD12 1 1
19 41689 1 1 28 LEU HD13 H -0.432 -3.428 -1.306 1.00 . A A . 28 LEU HD13 1 1
19 41690 1 1 28 LEU HD21 H -3.077 -3.311 1.210 1.00 . A A . 28 LEU HD21 1 1
19 41691 1 1 28 LEU HD22 H -2.782 -4.864 0.428 1.00 . A A . 28 LEU HD22 1 1
19 41692 1 1 28 LEU HD23 H -1.426 -3.828 0.870 1.00 . A A . 28 LEU HD23 1 1
19 41693 1 1 28 LEU HG H -2.822 -3.883 -1.601 1.00 . A A . 28 LEU HG 1 1
19 41694 1 1 28 LEU N N -4.745 -2.394 -2.834 1.00 . A A . 28 LEU N 1 1
19 41695 1 1 28 LEU O O -6.834 -1.971 -0.082 1.00 . A A . 28 LEU O 1 1
19 41696 1 1 29 GLN C C -8.451 0.040 -1.569 1.00 . A A . 29 GLN C 1 1
19 41697 1 1 29 GLN CA C -7.130 0.549 -0.995 1.00 . A A . 29 GLN CA 1 1
19 41698 1 1 29 GLN CB C -6.736 1.882 -1.629 1.00 . A A . 29 GLN CB 1 1
19 41699 1 1 29 GLN CD C -6.494 4.286 -0.991 1.00 . A A . 29 GLN CD 1 1
19 41700 1 1 29 GLN CG C -7.362 3.035 -0.841 1.00 . A A . 29 GLN CG 1 1
19 41701 1 1 29 GLN H H -5.372 -0.108 -2.039 1.00 . A A . 29 GLN H 1 1
19 41702 1 1 29 GLN HA H -7.188 0.643 0.079 1.00 . A A . 29 GLN HA 1 1
19 41703 1 1 29 GLN HB2 H -5.659 1.979 -1.619 1.00 . A A . 29 GLN HB2 1 1
19 41704 1 1 29 GLN HB3 H -7.089 1.913 -2.648 1.00 . A A . 29 GLN HB3 1 1
19 41705 1 1 29 GLN HE21 H -6.672 4.819 0.914 1.00 . A A . 29 GLN HE21 1 1
19 41706 1 1 29 GLN HE22 H -5.722 5.851 -0.043 1.00 . A A . 29 GLN HE22 1 1
19 41707 1 1 29 GLN HG2 H -8.353 3.236 -1.224 1.00 . A A . 29 GLN HG2 1 1
19 41708 1 1 29 GLN HG3 H -7.426 2.767 0.203 1.00 . A A . 29 GLN HG3 1 1
19 41709 1 1 29 GLN N N -6.044 -0.386 -1.385 1.00 . A A . 29 GLN N 1 1
19 41710 1 1 29 GLN NE2 N -6.279 5.049 0.046 1.00 . A A . 29 GLN NE2 1 1
19 41711 1 1 29 GLN O O -9.522 0.471 -1.187 1.00 . A A . 29 GLN O 1 1
19 41712 1 1 29 GLN OE1 O -6.006 4.574 -2.067 1.00 . A A . 29 GLN OE1 1 1
19 41713 1 1 30 GLN C C -10.155 -2.548 -2.169 1.00 . A A . 30 GLN C 1 1
19 41714 1 1 30 GLN CA C -9.607 -1.462 -3.085 1.00 . A A . 30 GLN CA 1 1
19 41715 1 1 30 GLN CB C -9.150 -2.060 -4.411 1.00 . A A . 30 GLN CB 1 1
19 41716 1 1 30 GLN CD C -10.240 -0.893 -6.330 1.00 . A A . 30 GLN CD 1 1
19 41717 1 1 30 GLN CG C -8.999 -0.942 -5.437 1.00 . A A . 30 GLN CG 1 1
19 41718 1 1 30 GLN H H -7.498 -1.228 -2.759 1.00 . A A . 30 GLN H 1 1
19 41719 1 1 30 GLN HA H -10.341 -0.692 -3.254 1.00 . A A . 30 GLN HA 1 1
19 41720 1 1 30 GLN HB2 H -8.199 -2.553 -4.272 1.00 . A A . 30 GLN HB2 1 1
19 41721 1 1 30 GLN HB3 H -9.878 -2.772 -4.761 1.00 . A A . 30 GLN HB3 1 1
19 41722 1 1 30 GLN HE21 H -9.683 -2.448 -7.430 1.00 . A A . 30 GLN HE21 1 1
19 41723 1 1 30 GLN HE22 H -11.164 -1.743 -7.868 1.00 . A A . 30 GLN HE22 1 1
19 41724 1 1 30 GLN HG2 H -8.882 0.003 -4.926 1.00 . A A . 30 GLN HG2 1 1
19 41725 1 1 30 GLN HG3 H -8.130 -1.132 -6.041 1.00 . A A . 30 GLN HG3 1 1
19 41726 1 1 30 GLN N N -8.373 -0.892 -2.480 1.00 . A A . 30 GLN N 1 1
19 41727 1 1 30 GLN NE2 N -10.374 -1.768 -7.289 1.00 . A A . 30 GLN NE2 1 1
19 41728 1 1 30 GLN O O -11.297 -2.514 -1.754 1.00 . A A . 30 GLN O 1 1
19 41729 1 1 30 GLN OE1 O -11.098 -0.051 -6.151 1.00 . A A . 30 GLN OE1 1 1
19 41730 1 1 31 LYS C C -10.048 -3.975 0.461 1.00 . A A . 31 LYS C 1 1
19 41731 1 1 31 LYS CA C -9.788 -4.579 -0.916 1.00 . A A . 31 LYS CA 1 1
19 41732 1 1 31 LYS CB C -8.629 -5.575 -0.864 1.00 . A A . 31 LYS CB 1 1
19 41733 1 1 31 LYS CD C -9.883 -7.452 -1.922 1.00 . A A . 31 LYS CD 1 1
19 41734 1 1 31 LYS CE C -10.202 -8.095 -3.275 1.00 . A A . 31 LYS CE 1 1
19 41735 1 1 31 LYS CG C -8.698 -6.499 -2.079 1.00 . A A . 31 LYS CG 1 1
19 41736 1 1 31 LYS H H -8.410 -3.492 -2.164 1.00 . A A . 31 LYS H 1 1
19 41737 1 1 31 LYS HA H -10.677 -5.054 -1.299 1.00 . A A . 31 LYS HA 1 1
19 41738 1 1 31 LYS HB2 H -7.691 -5.038 -0.872 1.00 . A A . 31 LYS HB2 1 1
19 41739 1 1 31 LYS HB3 H -8.699 -6.165 0.037 1.00 . A A . 31 LYS HB3 1 1
19 41740 1 1 31 LYS HD2 H -9.631 -8.221 -1.206 1.00 . A A . 31 LYS HD2 1 1
19 41741 1 1 31 LYS HD3 H -10.742 -6.902 -1.573 1.00 . A A . 31 LYS HD3 1 1
19 41742 1 1 31 LYS HE2 H -10.001 -7.397 -4.076 1.00 . A A . 31 LYS HE2 1 1
19 41743 1 1 31 LYS HE3 H -9.626 -8.998 -3.407 1.00 . A A . 31 LYS HE3 1 1
19 41744 1 1 31 LYS HG2 H -8.824 -5.908 -2.975 1.00 . A A . 31 LYS HG2 1 1
19 41745 1 1 31 LYS HG3 H -7.786 -7.070 -2.151 1.00 . A A . 31 LYS HG3 1 1
19 41746 1 1 31 LYS HZ1 H -11.938 -8.571 -2.229 1.00 . A A . 31 LYS HZ1 1 1
19 41747 1 1 31 LYS HZ2 H -12.202 -7.632 -3.617 1.00 . A A . 31 LYS HZ2 1 1
19 41748 1 1 31 LYS HZ3 H -11.837 -9.284 -3.768 1.00 . A A . 31 LYS HZ3 1 1
19 41749 1 1 31 LYS N N -9.334 -3.500 -1.831 1.00 . A A . 31 LYS N 1 1
19 41750 1 1 31 LYS NZ N -11.653 -8.421 -3.218 1.00 . A A . 31 LYS NZ 1 1
19 41751 1 1 31 LYS O O -10.644 -4.590 1.324 1.00 . A A . 31 LYS O 1 1
19 41752 1 1 32 LEU C C -11.184 -1.408 1.996 1.00 . A A . 32 LEU C 1 1
19 41753 1 1 32 LEU CA C -9.821 -2.100 1.980 1.00 . A A . 32 LEU CA 1 1
19 41754 1 1 32 LEU CB C -8.699 -1.070 2.086 1.00 . A A . 32 LEU CB 1 1
19 41755 1 1 32 LEU CD1 C -8.470 -1.847 4.447 1.00 . A A . 32 LEU CD1 1 1
19 41756 1 1 32 LEU CD2 C -7.270 0.206 3.678 1.00 . A A . 32 LEU CD2 1 1
19 41757 1 1 32 LEU CG C -8.551 -0.618 3.538 1.00 . A A . 32 LEU CG 1 1
19 41758 1 1 32 LEU H H -9.129 -2.285 -0.044 1.00 . A A . 32 LEU H 1 1
19 41759 1 1 32 LEU HA H -9.748 -2.816 2.781 1.00 . A A . 32 LEU HA 1 1
19 41760 1 1 32 LEU HB2 H -7.773 -1.513 1.750 1.00 . A A . 32 LEU HB2 1 1
19 41761 1 1 32 LEU HB3 H -8.937 -0.219 1.467 1.00 . A A . 32 LEU HB3 1 1
19 41762 1 1 32 LEU HD11 H -7.878 -2.611 3.965 1.00 . A A . 32 LEU HD11 1 1
19 41763 1 1 32 LEU HD12 H -8.012 -1.573 5.385 1.00 . A A . 32 LEU HD12 1 1
19 41764 1 1 32 LEU HD13 H -9.466 -2.224 4.627 1.00 . A A . 32 LEU HD13 1 1
19 41765 1 1 32 LEU HD21 H -6.507 -0.199 3.029 1.00 . A A . 32 LEU HD21 1 1
19 41766 1 1 32 LEU HD22 H -7.470 1.231 3.401 1.00 . A A . 32 LEU HD22 1 1
19 41767 1 1 32 LEU HD23 H -6.929 0.170 4.701 1.00 . A A . 32 LEU HD23 1 1
19 41768 1 1 32 LEU HG H -9.403 -0.016 3.817 1.00 . A A . 32 LEU HG 1 1
19 41769 1 1 32 LEU N N -9.604 -2.763 0.668 1.00 . A A . 32 LEU N 1 1
19 41770 1 1 32 LEU O O -11.968 -1.590 2.902 1.00 . A A . 32 LEU O 1 1
19 41771 1 1 33 GLU C C -13.905 -0.980 0.855 1.00 . A A . 33 GLU C 1 1
19 41772 1 1 33 GLU CA C -12.801 0.066 0.964 1.00 . A A . 33 GLU CA 1 1
19 41773 1 1 33 GLU CB C -12.765 0.946 -0.283 1.00 . A A . 33 GLU CB 1 1
19 41774 1 1 33 GLU CD C -12.985 0.954 -2.771 1.00 . A A . 33 GLU CD 1 1
19 41775 1 1 33 GLU CG C -12.805 0.069 -1.536 1.00 . A A . 33 GLU CG 1 1
19 41776 1 1 33 GLU H H -10.836 -0.488 0.263 1.00 . A A . 33 GLU H 1 1
19 41777 1 1 33 GLU HA H -12.936 0.669 1.848 1.00 . A A . 33 GLU HA 1 1
19 41778 1 1 33 GLU HB2 H -13.617 1.607 -0.280 1.00 . A A . 33 GLU HB2 1 1
19 41779 1 1 33 GLU HB3 H -11.855 1.527 -0.284 1.00 . A A . 33 GLU HB3 1 1
19 41780 1 1 33 GLU HG2 H -11.880 -0.483 -1.619 1.00 . A A . 33 GLU HG2 1 1
19 41781 1 1 33 GLU HG3 H -13.633 -0.621 -1.466 1.00 . A A . 33 GLU HG3 1 1
19 41782 1 1 33 GLU N N -11.478 -0.621 0.996 1.00 . A A . 33 GLU N 1 1
19 41783 1 1 33 GLU O O -15.008 -0.797 1.329 1.00 . A A . 33 GLU O 1 1
19 41784 1 1 33 GLU OE1 O -12.138 1.804 -2.996 1.00 . A A . 33 GLU OE1 1 1
19 41785 1 1 33 GLU OE2 O -13.967 0.767 -3.471 1.00 . A A . 33 GLU OE2 1 1
19 41786 1 1 34 ALA C C -14.651 -3.930 1.444 1.00 . A A . 34 ALA C 1 1
19 41787 1 1 34 ALA CA C -14.594 -3.181 0.120 1.00 . A A . 34 ALA CA 1 1
19 41788 1 1 34 ALA CB C -14.061 -4.085 -0.991 1.00 . A A . 34 ALA CB 1 1
19 41789 1 1 34 ALA H H -12.691 -2.210 -0.097 1.00 . A A . 34 ALA H 1 1
19 41790 1 1 34 ALA HA H -15.562 -2.787 -0.143 1.00 . A A . 34 ALA HA 1 1
19 41791 1 1 34 ALA HB1 H -12.984 -4.012 -1.030 1.00 . A A . 34 ALA HB1 1 1
19 41792 1 1 34 ALA HB2 H -14.344 -5.108 -0.789 1.00 . A A . 34 ALA HB2 1 1
19 41793 1 1 34 ALA HB3 H -14.477 -3.776 -1.937 1.00 . A A . 34 ALA HB3 1 1
19 41794 1 1 34 ALA N N -13.594 -2.089 0.250 1.00 . A A . 34 ALA N 1 1
19 41795 1 1 34 ALA O O -15.691 -4.378 1.884 1.00 . A A . 34 ALA O 1 1
19 41796 1 1 35 VAL C C -14.396 -3.996 4.375 1.00 . A A . 35 VAL C 1 1
19 41797 1 1 35 VAL CA C -13.472 -4.728 3.400 1.00 . A A . 35 VAL CA 1 1
19 41798 1 1 35 VAL CB C -11.992 -4.626 3.813 1.00 . A A . 35 VAL CB 1 1
19 41799 1 1 35 VAL CG1 C -11.852 -4.145 5.263 1.00 . A A . 35 VAL CG1 1 1
19 41800 1 1 35 VAL CG2 C -11.335 -6.000 3.673 1.00 . A A . 35 VAL CG2 1 1
19 41801 1 1 35 VAL H H -12.710 -3.650 1.710 1.00 . A A . 35 VAL H 1 1
19 41802 1 1 35 VAL HA H -13.762 -5.762 3.301 1.00 . A A . 35 VAL HA 1 1
19 41803 1 1 35 VAL HB H -11.491 -3.926 3.159 1.00 . A A . 35 VAL HB 1 1
19 41804 1 1 35 VAL HG11 H -12.634 -4.583 5.863 1.00 . A A . 35 VAL HG11 1 1
19 41805 1 1 35 VAL HG12 H -10.890 -4.443 5.649 1.00 . A A . 35 VAL HG12 1 1
19 41806 1 1 35 VAL HG13 H -11.935 -3.069 5.292 1.00 . A A . 35 VAL HG13 1 1
19 41807 1 1 35 VAL HG21 H -11.463 -6.358 2.663 1.00 . A A . 35 VAL HG21 1 1
19 41808 1 1 35 VAL HG22 H -10.282 -5.917 3.895 1.00 . A A . 35 VAL HG22 1 1
19 41809 1 1 35 VAL HG23 H -11.796 -6.691 4.364 1.00 . A A . 35 VAL HG23 1 1
19 41810 1 1 35 VAL N N -13.525 -4.041 2.088 1.00 . A A . 35 VAL N 1 1
19 41811 1 1 35 VAL O O -15.156 -4.601 5.104 1.00 . A A . 35 VAL O 1 1
19 41812 1 1 36 ALA C C -16.679 -2.112 4.854 1.00 . A A . 36 ALA C 1 1
19 41813 1 1 36 ALA CA C -15.228 -1.922 5.289 1.00 . A A . 36 ALA CA 1 1
19 41814 1 1 36 ALA CB C -14.799 -0.465 5.128 1.00 . A A . 36 ALA CB 1 1
19 41815 1 1 36 ALA H H -13.735 -2.221 3.772 1.00 . A A . 36 ALA H 1 1
19 41816 1 1 36 ALA HA H -15.092 -2.242 6.310 1.00 . A A . 36 ALA HA 1 1
19 41817 1 1 36 ALA HB1 H -13.796 -0.428 4.730 1.00 . A A . 36 ALA HB1 1 1
19 41818 1 1 36 ALA HB2 H -15.474 0.037 4.452 1.00 . A A . 36 ALA HB2 1 1
19 41819 1 1 36 ALA HB3 H -14.822 0.023 6.091 1.00 . A A . 36 ALA HB3 1 1
19 41820 1 1 36 ALA N N -14.345 -2.692 4.378 1.00 . A A . 36 ALA N 1 1
19 41821 1 1 36 ALA O O -17.584 -2.133 5.663 1.00 . A A . 36 ALA O 1 1
19 41822 1 1 37 LYS C C -18.790 -3.848 3.543 1.00 . A A . 37 LYS C 1 1
19 41823 1 1 37 LYS CA C -18.297 -2.473 3.092 1.00 . A A . 37 LYS CA 1 1
19 41824 1 1 37 LYS CB C -18.213 -2.397 1.567 1.00 . A A . 37 LYS CB 1 1
19 41825 1 1 37 LYS CD C -17.493 -0.809 -0.221 1.00 . A A . 37 LYS CD 1 1
19 41826 1 1 37 LYS CE C -18.424 -0.135 -1.231 1.00 . A A . 37 LYS CE 1 1
19 41827 1 1 37 LYS CG C -18.203 -0.932 1.128 1.00 . A A . 37 LYS CG 1 1
19 41828 1 1 37 LYS H H -16.154 -2.258 2.937 1.00 . A A . 37 LYS H 1 1
19 41829 1 1 37 LYS HA H -18.946 -1.700 3.471 1.00 . A A . 37 LYS HA 1 1
19 41830 1 1 37 LYS HB2 H -17.306 -2.880 1.232 1.00 . A A . 37 LYS HB2 1 1
19 41831 1 1 37 LYS HB3 H -19.066 -2.895 1.133 1.00 . A A . 37 LYS HB3 1 1
19 41832 1 1 37 LYS HD2 H -16.598 -0.216 -0.104 1.00 . A A . 37 LYS HD2 1 1
19 41833 1 1 37 LYS HD3 H -17.229 -1.792 -0.580 1.00 . A A . 37 LYS HD3 1 1
19 41834 1 1 37 LYS HE2 H -19.159 -0.840 -1.594 1.00 . A A . 37 LYS HE2 1 1
19 41835 1 1 37 LYS HE3 H -18.907 0.721 -0.788 1.00 . A A . 37 LYS HE3 1 1
19 41836 1 1 37 LYS HG2 H -19.220 -0.577 1.036 1.00 . A A . 37 LYS HG2 1 1
19 41837 1 1 37 LYS HG3 H -17.680 -0.340 1.863 1.00 . A A . 37 LYS HG3 1 1
19 41838 1 1 37 LYS HZ1 H -16.759 -0.386 -2.457 1.00 . A A . 37 LYS HZ1 1 1
19 41839 1 1 37 LYS HZ2 H -18.078 0.363 -3.223 1.00 . A A . 37 LYS HZ2 1 1
19 41840 1 1 37 LYS HZ3 H -17.134 1.237 -2.118 1.00 . A A . 37 LYS HZ3 1 1
19 41841 1 1 37 LYS N N -16.904 -2.267 3.576 1.00 . A A . 37 LYS N 1 1
19 41842 1 1 37 LYS NZ N -17.532 0.303 -2.341 1.00 . A A . 37 LYS NZ 1 1
19 41843 1 1 37 LYS O O -19.969 -4.064 3.744 1.00 . A A . 37 LYS O 1 1
19 41844 1 1 38 ARG C C -18.625 -6.080 5.661 1.00 . A A . 38 ARG C 1 1
19 41845 1 1 38 ARG CA C -18.297 -6.131 4.174 1.00 . A A . 38 ARG CA 1 1
19 41846 1 1 38 ARG CB C -17.078 -7.016 3.924 1.00 . A A . 38 ARG CB 1 1
19 41847 1 1 38 ARG CD C -17.112 -8.138 1.695 1.00 . A A . 38 ARG CD 1 1
19 41848 1 1 38 ARG CG C -16.654 -6.897 2.460 1.00 . A A . 38 ARG CG 1 1
19 41849 1 1 38 ARG CZ C -14.946 -8.984 1.029 1.00 . A A . 38 ARG CZ 1 1
19 41850 1 1 38 ARG H H -16.945 -4.578 3.563 1.00 . A A . 38 ARG H 1 1
19 41851 1 1 38 ARG HA H -19.140 -6.487 3.609 1.00 . A A . 38 ARG HA 1 1
19 41852 1 1 38 ARG HB2 H -16.267 -6.698 4.562 1.00 . A A . 38 ARG HB2 1 1
19 41853 1 1 38 ARG HB3 H -17.328 -8.041 4.142 1.00 . A A . 38 ARG HB3 1 1
19 41854 1 1 38 ARG HD2 H -18.005 -8.548 2.143 1.00 . A A . 38 ARG HD2 1 1
19 41855 1 1 38 ARG HD3 H -17.284 -7.900 0.657 1.00 . A A . 38 ARG HD3 1 1
19 41856 1 1 38 ARG HE H -16.010 -9.810 2.486 1.00 . A A . 38 ARG HE 1 1
19 41857 1 1 38 ARG HG2 H -17.102 -6.017 2.025 1.00 . A A . 38 ARG HG2 1 1
19 41858 1 1 38 ARG HG3 H -15.578 -6.819 2.404 1.00 . A A . 38 ARG HG3 1 1
19 41859 1 1 38 ARG HH11 H -15.881 -9.762 -0.561 1.00 . A A . 38 ARG HH11 1 1
19 41860 1 1 38 ARG HH12 H -14.235 -9.288 -0.817 1.00 . A A . 38 ARG HH12 1 1
19 41861 1 1 38 ARG HH21 H -13.774 -8.169 2.433 1.00 . A A . 38 ARG HH21 1 1
19 41862 1 1 38 ARG HH22 H -13.040 -8.393 0.880 1.00 . A A . 38 ARG HH22 1 1
19 41863 1 1 38 ARG N N -17.890 -4.776 3.718 1.00 . A A . 38 ARG N 1 1
19 41864 1 1 38 ARG NE N -15.980 -9.097 1.815 1.00 . A A . 38 ARG NE 1 1
19 41865 1 1 38 ARG NH1 N -15.027 -9.375 -0.213 1.00 . A A . 38 ARG NH1 1 1
19 41866 1 1 38 ARG NH2 N -13.834 -8.475 1.482 1.00 . A A . 38 ARG NH2 1 1
19 41867 1 1 38 ARG O O -19.640 -6.583 6.107 1.00 . A A . 38 ARG O 1 1
19 41868 1 1 39 ILE C C -19.408 -4.680 8.082 1.00 . A A . 39 ILE C 1 1
19 41869 1 1 39 ILE CA C -18.055 -5.354 7.888 1.00 . A A . 39 ILE CA 1 1
19 41870 1 1 39 ILE CB C -16.918 -4.506 8.457 1.00 . A A . 39 ILE CB 1 1
19 41871 1 1 39 ILE CD1 C -14.587 -4.748 9.371 1.00 . A A . 39 ILE CD1 1 1
19 41872 1 1 39 ILE CG1 C -15.620 -5.326 8.403 1.00 . A A . 39 ILE CG1 1 1
19 41873 1 1 39 ILE CG2 C -17.236 -4.125 9.908 1.00 . A A . 39 ILE CG2 1 1
19 41874 1 1 39 ILE H H -16.979 -5.046 6.050 1.00 . A A . 39 ILE H 1 1
19 41875 1 1 39 ILE HA H -18.054 -6.332 8.341 1.00 . A A . 39 ILE HA 1 1
19 41876 1 1 39 ILE HB H -16.805 -3.609 7.866 1.00 . A A . 39 ILE HB 1 1
19 41877 1 1 39 ILE HD11 H -14.641 -3.672 9.353 1.00 . A A . 39 ILE HD11 1 1
19 41878 1 1 39 ILE HD12 H -14.792 -5.104 10.370 1.00 . A A . 39 ILE HD12 1 1
19 41879 1 1 39 ILE HD13 H -13.600 -5.066 9.072 1.00 . A A . 39 ILE HD13 1 1
19 41880 1 1 39 ILE HG12 H -15.831 -6.349 8.675 1.00 . A A . 39 ILE HG12 1 1
19 41881 1 1 39 ILE HG13 H -15.223 -5.297 7.399 1.00 . A A . 39 ILE HG13 1 1
19 41882 1 1 39 ILE HG21 H -18.306 -4.078 10.044 1.00 . A A . 39 ILE HG21 1 1
19 41883 1 1 39 ILE HG22 H -16.820 -4.865 10.574 1.00 . A A . 39 ILE HG22 1 1
19 41884 1 1 39 ILE HG23 H -16.804 -3.160 10.128 1.00 . A A . 39 ILE HG23 1 1
19 41885 1 1 39 ILE N N -17.781 -5.456 6.433 1.00 . A A . 39 ILE N 1 1
19 41886 1 1 39 ILE O O -20.190 -5.071 8.923 1.00 . A A . 39 ILE O 1 1
19 41887 1 1 40 GLU C C -22.108 -4.054 7.063 1.00 . A A . 40 GLU C 1 1
19 41888 1 1 40 GLU CA C -21.032 -3.028 7.396 1.00 . A A . 40 GLU CA 1 1
19 41889 1 1 40 GLU CB C -21.018 -1.901 6.362 1.00 . A A . 40 GLU CB 1 1
19 41890 1 1 40 GLU CD C -20.426 0.345 7.291 1.00 . A A . 40 GLU CD 1 1
19 41891 1 1 40 GLU CG C -19.869 -0.938 6.669 1.00 . A A . 40 GLU CG 1 1
19 41892 1 1 40 GLU H H -19.076 -3.415 6.587 1.00 . A A . 40 GLU H 1 1
19 41893 1 1 40 GLU HA H -21.175 -2.631 8.389 1.00 . A A . 40 GLU HA 1 1
19 41894 1 1 40 GLU HB2 H -20.884 -2.320 5.376 1.00 . A A . 40 GLU HB2 1 1
19 41895 1 1 40 GLU HB3 H -21.954 -1.365 6.402 1.00 . A A . 40 GLU HB3 1 1
19 41896 1 1 40 GLU HG2 H -19.183 -1.405 7.359 1.00 . A A . 40 GLU HG2 1 1
19 41897 1 1 40 GLU HG3 H -19.352 -0.695 5.753 1.00 . A A . 40 GLU HG3 1 1
19 41898 1 1 40 GLU N N -19.708 -3.694 7.280 1.00 . A A . 40 GLU N 1 1
19 41899 1 1 40 GLU O O -23.177 -4.065 7.641 1.00 . A A . 40 GLU O 1 1
19 41900 1 1 40 GLU OE1 O -21.081 1.089 6.581 1.00 . A A . 40 GLU OE1 1 1
19 41901 1 1 40 GLU OE2 O -20.189 0.560 8.468 1.00 . A A . 40 GLU OE2 1 1
19 41902 1 1 41 ALA C C -23.178 -6.752 7.055 1.00 . A A . 41 ALA C 1 1
19 41903 1 1 41 ALA CA C -22.806 -5.990 5.789 1.00 . A A . 41 ALA CA 1 1
19 41904 1 1 41 ALA CB C -22.089 -6.904 4.793 1.00 . A A . 41 ALA CB 1 1
19 41905 1 1 41 ALA H H -20.937 -4.919 5.709 1.00 . A A . 41 ALA H 1 1
19 41906 1 1 41 ALA HA H -23.681 -5.553 5.337 1.00 . A A . 41 ALA HA 1 1
19 41907 1 1 41 ALA HB1 H -21.239 -6.385 4.375 1.00 . A A . 41 ALA HB1 1 1
19 41908 1 1 41 ALA HB2 H -21.752 -7.796 5.302 1.00 . A A . 41 ALA HB2 1 1
19 41909 1 1 41 ALA HB3 H -22.770 -7.177 4.000 1.00 . A A . 41 ALA HB3 1 1
19 41910 1 1 41 ALA N N -21.816 -4.938 6.145 1.00 . A A . 41 ALA N 1 1
19 41911 1 1 41 ALA O O -24.317 -7.115 7.270 1.00 . A A . 41 ALA O 1 1
19 41912 1 1 42 LEU C C -23.191 -6.722 10.145 1.00 . A A . 42 LEU C 1 1
19 41913 1 1 42 LEU CA C -22.503 -7.685 9.184 1.00 . A A . 42 LEU CA 1 1
19 41914 1 1 42 LEU CB C -21.134 -8.102 9.737 1.00 . A A . 42 LEU CB 1 1
19 41915 1 1 42 LEU CD1 C -21.511 -9.862 7.937 1.00 . A A . 42 LEU CD1 1 1
19 41916 1 1 42 LEU CD2 C -19.336 -8.633 8.085 1.00 . A A . 42 LEU CD2 1 1
19 41917 1 1 42 LEU CG C -20.493 -9.223 8.893 1.00 . A A . 42 LEU CG 1 1
19 41918 1 1 42 LEU H H -21.312 -6.652 7.720 1.00 . A A . 42 LEU H 1 1
19 41919 1 1 42 LEU HA H -23.118 -8.552 9.008 1.00 . A A . 42 LEU HA 1 1
19 41920 1 1 42 LEU HB2 H -20.479 -7.243 9.736 1.00 . A A . 42 LEU HB2 1 1
19 41921 1 1 42 LEU HB3 H -21.255 -8.449 10.751 1.00 . A A . 42 LEU HB3 1 1
19 41922 1 1 42 LEU HD11 H -21.932 -9.099 7.299 1.00 . A A . 42 LEU HD11 1 1
19 41923 1 1 42 LEU HD12 H -21.018 -10.607 7.331 1.00 . A A . 42 LEU HD12 1 1
19 41924 1 1 42 LEU HD13 H -22.300 -10.328 8.509 1.00 . A A . 42 LEU HD13 1 1
19 41925 1 1 42 LEU HD21 H -19.457 -7.562 8.015 1.00 . A A . 42 LEU HD21 1 1
19 41926 1 1 42 LEU HD22 H -18.402 -8.858 8.579 1.00 . A A . 42 LEU HD22 1 1
19 41927 1 1 42 LEU HD23 H -19.333 -9.062 7.095 1.00 . A A . 42 LEU HD23 1 1
19 41928 1 1 42 LEU HG H -20.108 -9.985 9.557 1.00 . A A . 42 LEU HG 1 1
19 41929 1 1 42 LEU N N -22.218 -6.974 7.910 1.00 . A A . 42 LEU N 1 1
19 41930 1 1 42 LEU O O -24.012 -7.110 10.949 1.00 . A A . 42 LEU O 1 1
19 41931 1 1 43 GLU C C -24.973 -4.297 10.559 1.00 . A A . 43 GLU C 1 1
19 41932 1 1 43 GLU CA C -23.507 -4.459 10.949 1.00 . A A . 43 GLU CA 1 1
19 41933 1 1 43 GLU CB C -22.733 -3.168 10.703 1.00 . A A . 43 GLU CB 1 1
19 41934 1 1 43 GLU CD C -20.710 -2.300 11.888 1.00 . A A . 43 GLU CD 1 1
19 41935 1 1 43 GLU CG C -21.253 -3.411 10.986 1.00 . A A . 43 GLU CG 1 1
19 41936 1 1 43 GLU H H -22.208 -5.171 9.389 1.00 . A A . 43 GLU H 1 1
19 41937 1 1 43 GLU HA H -23.416 -4.758 11.982 1.00 . A A . 43 GLU HA 1 1
19 41938 1 1 43 GLU HB2 H -22.858 -2.865 9.673 1.00 . A A . 43 GLU HB2 1 1
19 41939 1 1 43 GLU HB3 H -23.100 -2.393 11.355 1.00 . A A . 43 GLU HB3 1 1
19 41940 1 1 43 GLU HG2 H -21.135 -4.367 11.477 1.00 . A A . 43 GLU HG2 1 1
19 41941 1 1 43 GLU HG3 H -20.709 -3.415 10.057 1.00 . A A . 43 GLU HG3 1 1
19 41942 1 1 43 GLU N N -22.867 -5.461 10.054 1.00 . A A . 43 GLU N 1 1
19 41943 1 1 43 GLU O O -25.775 -3.771 11.304 1.00 . A A . 43 GLU O 1 1
19 41944 1 1 43 GLU OE1 O -21.106 -2.252 13.041 1.00 . A A . 43 GLU OE1 1 1
19 41945 1 1 43 GLU OE2 O -19.905 -1.517 11.410 1.00 . A A . 43 GLU OE2 1 1
19 41946 1 1 44 ASN C C -27.574 -5.697 9.709 1.00 . A A . 44 ASN C 1 1
19 41947 1 1 44 ASN CA C -26.746 -4.663 8.952 1.00 . A A . 44 ASN CA 1 1
19 41948 1 1 44 ASN CB C -26.721 -4.974 7.454 1.00 . A A . 44 ASN CB 1 1
19 41949 1 1 44 ASN CG C -25.852 -3.944 6.724 1.00 . A A . 44 ASN CG 1 1
19 41950 1 1 44 ASN H H -24.666 -5.199 8.818 1.00 . A A . 44 ASN H 1 1
19 41951 1 1 44 ASN HA H -27.130 -3.670 9.123 1.00 . A A . 44 ASN HA 1 1
19 41952 1 1 44 ASN HB2 H -26.314 -5.963 7.299 1.00 . A A . 44 ASN HB2 1 1
19 41953 1 1 44 ASN HB3 H -27.725 -4.933 7.063 1.00 . A A . 44 ASN HB3 1 1
19 41954 1 1 44 ASN HD21 H -26.184 -2.503 8.051 1.00 . A A . 44 ASN HD21 1 1
19 41955 1 1 44 ASN HD22 H -25.172 -2.079 6.756 1.00 . A A . 44 ASN HD22 1 1
19 41956 1 1 44 ASN N N -25.330 -4.766 9.394 1.00 . A A . 44 ASN N 1 1
19 41957 1 1 44 ASN ND2 N -25.726 -2.743 7.219 1.00 . A A . 44 ASN ND2 1 1
19 41958 1 1 44 ASN O O -28.772 -5.566 9.861 1.00 . A A . 44 ASN O 1 1
19 41959 1 1 44 ASN OD1 O -25.285 -4.236 5.691 1.00 . A A . 44 ASN OD1 1 1
19 41960 1 1 45 LYS C C -27.240 -7.707 12.432 1.00 . A A . 45 LYS C 1 1
19 41961 1 1 45 LYS CA C -27.661 -7.767 10.963 1.00 . A A . 45 LYS CA 1 1
19 41962 1 1 45 LYS CB C -27.242 -9.093 10.332 1.00 . A A . 45 LYS CB 1 1
19 41963 1 1 45 LYS CD C -27.725 -8.159 8.062 1.00 . A A . 45 LYS CD 1 1
19 41964 1 1 45 LYS CE C -27.828 -8.665 6.622 1.00 . A A . 45 LYS CE 1 1
19 41965 1 1 45 LYS CG C -28.021 -9.306 9.031 1.00 . A A . 45 LYS CG 1 1
19 41966 1 1 45 LYS H H -25.963 -6.798 10.068 1.00 . A A . 45 LYS H 1 1
19 41967 1 1 45 LYS HA H -28.726 -7.630 10.868 1.00 . A A . 45 LYS HA 1 1
19 41968 1 1 45 LYS HB2 H -26.182 -9.073 10.122 1.00 . A A . 45 LYS HB2 1 1
19 41969 1 1 45 LYS HB3 H -27.460 -9.900 11.015 1.00 . A A . 45 LYS HB3 1 1
19 41970 1 1 45 LYS HD2 H -28.439 -7.363 8.218 1.00 . A A . 45 LYS HD2 1 1
19 41971 1 1 45 LYS HD3 H -26.726 -7.785 8.240 1.00 . A A . 45 LYS HD3 1 1
19 41972 1 1 45 LYS HE2 H -27.441 -7.926 5.935 1.00 . A A . 45 LYS HE2 1 1
19 41973 1 1 45 LYS HE3 H -27.297 -9.598 6.510 1.00 . A A . 45 LYS HE3 1 1
19 41974 1 1 45 LYS HG2 H -27.721 -10.243 8.583 1.00 . A A . 45 LYS HG2 1 1
19 41975 1 1 45 LYS HG3 H -29.078 -9.330 9.244 1.00 . A A . 45 LYS HG3 1 1
19 41976 1 1 45 LYS HZ1 H -29.826 -8.138 6.881 1.00 . A A . 45 LYS HZ1 1 1
19 41977 1 1 45 LYS HZ2 H -29.486 -8.835 5.372 1.00 . A A . 45 LYS HZ2 1 1
19 41978 1 1 45 LYS HZ3 H -29.562 -9.811 6.762 1.00 . A A . 45 LYS HZ3 1 1
19 41979 1 1 45 LYS N N -26.932 -6.722 10.196 1.00 . A A . 45 LYS N 1 1
19 41980 1 1 45 LYS NZ N -29.285 -8.878 6.392 1.00 . A A . 45 LYS NZ 1 1
19 41981 1 1 45 LYS O O -27.879 -8.275 13.295 1.00 . A A . 45 LYS O 1 1
19 41982 1 1 46 ILE C C -26.264 -5.593 14.739 1.00 . A A . 46 ILE C 1 1
19 41983 1 1 46 ILE CA C -25.727 -6.893 14.143 1.00 . A A . 46 ILE CA 1 1
19 41984 1 1 46 ILE CB C -24.192 -6.866 14.094 1.00 . A A . 46 ILE CB 1 1
19 41985 1 1 46 ILE CD1 C -24.637 -9.356 13.846 1.00 . A A . 46 ILE CD1 1 1
19 41986 1 1 46 ILE CG1 C -23.613 -8.228 13.653 1.00 . A A . 46 ILE CG1 1 1
19 41987 1 1 46 ILE CG2 C -23.658 -6.526 15.484 1.00 . A A . 46 ILE CG2 1 1
19 41988 1 1 46 ILE H H -25.679 -6.541 12.019 1.00 . A A . 46 ILE H 1 1
19 41989 1 1 46 ILE HA H -26.066 -7.740 14.717 1.00 . A A . 46 ILE HA 1 1
19 41990 1 1 46 ILE HB H -23.875 -6.099 13.399 1.00 . A A . 46 ILE HB 1 1
19 41991 1 1 46 ILE HD11 H -25.526 -9.136 13.272 1.00 . A A . 46 ILE HD11 1 1
19 41992 1 1 46 ILE HD12 H -24.213 -10.290 13.508 1.00 . A A . 46 ILE HD12 1 1
19 41993 1 1 46 ILE HD13 H -24.895 -9.434 14.892 1.00 . A A . 46 ILE HD13 1 1
19 41994 1 1 46 ILE HG12 H -23.330 -8.176 12.612 1.00 . A A . 46 ILE HG12 1 1
19 41995 1 1 46 ILE HG13 H -22.735 -8.445 14.245 1.00 . A A . 46 ILE HG13 1 1
19 41996 1 1 46 ILE HG21 H -24.487 -6.421 16.169 1.00 . A A . 46 ILE HG21 1 1
19 41997 1 1 46 ILE HG22 H -23.009 -7.318 15.823 1.00 . A A . 46 ILE HG22 1 1
19 41998 1 1 46 ILE HG23 H -23.106 -5.598 15.441 1.00 . A A . 46 ILE HG23 1 1
19 41999 1 1 46 ILE N N -26.175 -7.006 12.727 1.00 . A A . 46 ILE N 1 1
19 42000 1 1 46 ILE O O -26.337 -5.428 15.940 1.00 . A A . 46 ILE O 1 1
19 42001 1 1 47 ILE C C -28.469 -3.620 15.211 1.00 . A A . 47 ILE C 1 1
19 42002 1 1 47 ILE CA C -27.185 -3.376 14.415 1.00 . A A . 47 ILE CA 1 1
19 42003 1 1 47 ILE CB C -27.482 -2.545 13.167 1.00 . A A . 47 ILE CB 1 1
19 42004 1 1 47 ILE CD1 C -27.842 -0.157 12.526 1.00 . A A . 47 ILE CD1 1 1
19 42005 1 1 47 ILE CG1 C -28.146 -1.227 13.574 1.00 . A A . 47 ILE CG1 1 1
19 42006 1 1 47 ILE CG2 C -28.426 -3.324 12.251 1.00 . A A . 47 ILE CG2 1 1
19 42007 1 1 47 ILE H H -26.582 -4.824 12.931 1.00 . A A . 47 ILE H 1 1
19 42008 1 1 47 ILE HA H -26.450 -2.876 15.025 1.00 . A A . 47 ILE HA 1 1
19 42009 1 1 47 ILE HB H -26.560 -2.339 12.642 1.00 . A A . 47 ILE HB 1 1
19 42010 1 1 47 ILE HD11 H -28.208 -0.483 11.564 1.00 . A A . 47 ILE HD11 1 1
19 42011 1 1 47 ILE HD12 H -28.327 0.767 12.802 1.00 . A A . 47 ILE HD12 1 1
19 42012 1 1 47 ILE HD13 H -26.774 -0.001 12.470 1.00 . A A . 47 ILE HD13 1 1
19 42013 1 1 47 ILE HG12 H -29.215 -1.369 13.646 1.00 . A A . 47 ILE HG12 1 1
19 42014 1 1 47 ILE HG13 H -27.759 -0.911 14.532 1.00 . A A . 47 ILE HG13 1 1
19 42015 1 1 47 ILE HG21 H -28.685 -4.264 12.717 1.00 . A A . 47 ILE HG21 1 1
19 42016 1 1 47 ILE HG22 H -29.325 -2.747 12.085 1.00 . A A . 47 ILE HG22 1 1
19 42017 1 1 47 ILE HG23 H -27.939 -3.513 11.306 1.00 . A A . 47 ILE HG23 1 1
19 42018 1 1 47 ILE N N -26.647 -4.667 13.900 1.00 . A A . 47 ILE N 1 1
19 42019 1 1 47 ILE O O -28.707 -2.883 16.153 1.00 . A A . 47 ILE O 1 1
19 42020 1 1 47 ILE OXT O -29.192 -4.541 14.864 1.00 . A A . 47 ILE OXT 1 1
19 42021 2 1 1 GLY C C 5.180 15.706 -18.866 1.00 . B B . 1 GLY C 1 1
19 42022 2 1 1 GLY CA C 4.100 14.662 -18.573 1.00 . B B . 1 GLY CA 1 1
19 42023 2 1 1 GLY H1 H 2.576 15.975 -19.106 1.00 . B B . 1 GLY H1 1 1
19 42024 2 1 1 GLY H2 H 3.043 14.915 -20.350 1.00 . B B . 1 GLY H2 1 1
19 42025 2 1 1 GLY H3 H 2.099 14.349 -19.056 1.00 . B B . 1 GLY H3 1 1
19 42026 2 1 1 GLY HA2 H 3.884 14.651 -17.514 1.00 . B B . 1 GLY HA2 1 1
19 42027 2 1 1 GLY HA3 H 4.455 13.689 -18.879 1.00 . B B . 1 GLY HA3 1 1
19 42028 2 1 1 GLY N N 2.862 15.001 -19.328 1.00 . B B . 1 GLY N 1 1
19 42029 2 1 1 GLY O O 5.781 15.714 -19.922 1.00 . B B . 1 GLY O 1 1
19 42030 2 1 2 SER C C 6.744 18.391 -16.858 1.00 . B B . 2 SER C 1 1
19 42031 2 1 2 SER CA C 6.464 17.637 -18.162 1.00 . B B . 2 SER CA 1 1
19 42032 2 1 2 SER CB C 5.858 18.576 -19.206 1.00 . B B . 2 SER CB 1 1
19 42033 2 1 2 SER H H 4.929 16.567 -17.095 1.00 . B B . 2 SER H 1 1
19 42034 2 1 2 SER HA H 7.370 17.194 -18.546 1.00 . B B . 2 SER HA 1 1
19 42035 2 1 2 SER HB2 H 4.901 18.196 -19.523 1.00 . B B . 2 SER HB2 1 1
19 42036 2 1 2 SER HB3 H 5.726 19.559 -18.772 1.00 . B B . 2 SER HB3 1 1
19 42037 2 1 2 SER HG H 7.429 19.270 -20.118 1.00 . B B . 2 SER HG 1 1
19 42038 2 1 2 SER N N 5.427 16.590 -17.939 1.00 . B B . 2 SER N 1 1
19 42039 2 1 2 SER O O 5.841 18.876 -16.207 1.00 . B B . 2 SER O 1 1
19 42040 2 1 2 SER OG O 6.726 18.652 -20.329 1.00 . B B . 2 SER OG 1 1
19 42041 2 1 3 HIS C C 9.104 20.493 -15.527 1.00 . B B . 3 HIS C 1 1
19 42042 2 1 3 HIS CA C 8.317 19.219 -15.212 1.00 . B B . 3 HIS CA 1 1
19 42043 2 1 3 HIS CB C 9.174 18.245 -14.402 1.00 . B B . 3 HIS CB 1 1
19 42044 2 1 3 HIS CD2 C 8.295 18.800 -11.984 1.00 . B B . 3 HIS CD2 1 1
19 42045 2 1 3 HIS CE1 C 10.166 19.461 -11.112 1.00 . B B . 3 HIS CE1 1 1
19 42046 2 1 3 HIS CG C 9.248 18.705 -12.969 1.00 . B B . 3 HIS CG 1 1
19 42047 2 1 3 HIS H H 8.704 18.097 -17.012 1.00 . B B . 3 HIS H 1 1
19 42048 2 1 3 HIS HA H 7.417 19.458 -14.668 1.00 . B B . 3 HIS HA 1 1
19 42049 2 1 3 HIS HB2 H 8.734 17.260 -14.441 1.00 . B B . 3 HIS HB2 1 1
19 42050 2 1 3 HIS HB3 H 10.171 18.211 -14.819 1.00 . B B . 3 HIS HB3 1 1
19 42051 2 1 3 HIS HD1 H 11.307 19.187 -12.830 1.00 . B B . 3 HIS HD1 1 1
19 42052 2 1 3 HIS HD2 H 7.252 18.544 -12.100 1.00 . B B . 3 HIS HD2 1 1
19 42053 2 1 3 HIS HE1 H 10.904 19.823 -10.412 1.00 . B B . 3 HIS HE1 1 1
19 42054 2 1 3 HIS N N 7.987 18.494 -16.473 1.00 . B B . 3 HIS N 1 1
19 42055 2 1 3 HIS ND1 N 10.434 19.131 -12.389 1.00 . B B . 3 HIS ND1 1 1
19 42056 2 1 3 HIS NE2 N 8.877 19.278 -10.813 1.00 . B B . 3 HIS NE2 1 1
19 42057 2 1 3 HIS O O 9.510 20.721 -16.650 1.00 . B B . 3 HIS O 1 1
19 42058 2 1 4 MET C C 11.556 22.381 -14.413 1.00 . B B . 4 MET C 1 1
19 42059 2 1 4 MET CA C 10.086 22.580 -14.789 1.00 . B B . 4 MET CA 1 1
19 42060 2 1 4 MET CB C 9.433 23.622 -13.880 1.00 . B B . 4 MET CB 1 1
19 42061 2 1 4 MET CE C 8.649 25.985 -17.010 1.00 . B B . 4 MET CE 1 1
19 42062 2 1 4 MET CG C 9.387 24.969 -14.603 1.00 . B B . 4 MET CG 1 1
19 42063 2 1 4 MET H H 8.989 21.118 -13.648 1.00 . B B . 4 MET H 1 1
19 42064 2 1 4 MET HA H 9.997 22.882 -15.820 1.00 . B B . 4 MET HA 1 1
19 42065 2 1 4 MET HB2 H 8.429 23.308 -13.637 1.00 . B B . 4 MET HB2 1 1
19 42066 2 1 4 MET HB3 H 10.010 23.723 -12.973 1.00 . B B . 4 MET HB3 1 1
19 42067 2 1 4 MET HE1 H 9.591 25.542 -17.292 1.00 . B B . 4 MET HE1 1 1
19 42068 2 1 4 MET HE2 H 7.980 25.972 -17.859 1.00 . B B . 4 MET HE2 1 1
19 42069 2 1 4 MET HE3 H 8.815 27.003 -16.688 1.00 . B B . 4 MET HE3 1 1
19 42070 2 1 4 MET HG2 H 9.348 25.768 -13.877 1.00 . B B . 4 MET HG2 1 1
19 42071 2 1 4 MET HG3 H 10.270 25.081 -15.213 1.00 . B B . 4 MET HG3 1 1
19 42072 2 1 4 MET N N 9.324 21.323 -14.546 1.00 . B B . 4 MET N 1 1
19 42073 2 1 4 MET O O 11.944 21.345 -13.911 1.00 . B B . 4 MET O 1 1
19 42074 2 1 4 MET SD S 7.915 25.037 -15.654 1.00 . B B . 4 MET SD 1 1
19 42075 2 1 5 GLU C C 14.416 22.007 -15.029 1.00 . B B . 5 GLU C 1 1
19 42076 2 1 5 GLU CA C 13.822 23.223 -14.313 1.00 . B B . 5 GLU CA 1 1
19 42077 2 1 5 GLU CB C 13.851 23.024 -12.797 1.00 . B B . 5 GLU CB 1 1
19 42078 2 1 5 GLU CD C 14.835 24.588 -11.114 1.00 . B B . 5 GLU CD 1 1
19 42079 2 1 5 GLU CG C 15.155 23.592 -12.231 1.00 . B B . 5 GLU CG 1 1
19 42080 2 1 5 GLU H H 12.050 24.192 -15.062 1.00 . B B . 5 GLU H 1 1
19 42081 2 1 5 GLU HA H 14.363 24.118 -14.577 1.00 . B B . 5 GLU HA 1 1
19 42082 2 1 5 GLU HB2 H 13.011 23.537 -12.352 1.00 . B B . 5 GLU HB2 1 1
19 42083 2 1 5 GLU HB3 H 13.791 21.970 -12.570 1.00 . B B . 5 GLU HB3 1 1
19 42084 2 1 5 GLU HG2 H 15.755 22.785 -11.834 1.00 . B B . 5 GLU HG2 1 1
19 42085 2 1 5 GLU HG3 H 15.699 24.096 -13.015 1.00 . B B . 5 GLU HG3 1 1
19 42086 2 1 5 GLU N N 12.380 23.364 -14.655 1.00 . B B . 5 GLU N 1 1
19 42087 2 1 5 GLU O O 13.760 21.359 -15.821 1.00 . B B . 5 GLU O 1 1
19 42088 2 1 5 GLU OE1 O 14.192 24.189 -10.157 1.00 . B B . 5 GLU OE1 1 1
19 42089 2 1 5 GLU OE2 O 15.240 25.732 -11.236 1.00 . B B . 5 GLU OE2 1 1
19 42090 2 1 6 GLU C C 15.629 19.220 -14.958 1.00 . B B . 6 GLU C 1 1
19 42091 2 1 6 GLU CA C 16.288 20.519 -15.428 1.00 . B B . 6 GLU CA 1 1
19 42092 2 1 6 GLU CB C 17.753 20.565 -14.993 1.00 . B B . 6 GLU CB 1 1
19 42093 2 1 6 GLU CD C 19.281 20.535 -13.018 1.00 . B B . 6 GLU CD 1 1
19 42094 2 1 6 GLU CG C 17.850 20.280 -13.494 1.00 . B B . 6 GLU CG 1 1
19 42095 2 1 6 GLU H H 16.167 22.228 -14.120 1.00 . B B . 6 GLU H 1 1
19 42096 2 1 6 GLU HA H 16.219 20.613 -16.500 1.00 . B B . 6 GLU HA 1 1
19 42097 2 1 6 GLU HB2 H 18.313 19.820 -15.539 1.00 . B B . 6 GLU HB2 1 1
19 42098 2 1 6 GLU HB3 H 18.159 21.544 -15.199 1.00 . B B . 6 GLU HB3 1 1
19 42099 2 1 6 GLU HG2 H 17.169 20.928 -12.959 1.00 . B B . 6 GLU HG2 1 1
19 42100 2 1 6 GLU HG3 H 17.589 19.250 -13.308 1.00 . B B . 6 GLU HG3 1 1
19 42101 2 1 6 GLU N N 15.653 21.693 -14.760 1.00 . B B . 6 GLU N 1 1
19 42102 2 1 6 GLU O O 14.874 19.206 -14.006 1.00 . B B . 6 GLU O 1 1
19 42103 2 1 6 GLU OE1 O 19.877 21.494 -13.479 1.00 . B B . 6 GLU OE1 1 1
19 42104 2 1 6 GLU OE2 O 19.757 19.767 -12.198 1.00 . B B . 6 GLU OE2 1 1
19 42105 2 1 7 ASP C C 15.808 15.708 -16.123 1.00 . B B . 7 ASP C 1 1
19 42106 2 1 7 ASP CA C 15.311 16.830 -15.208 1.00 . B B . 7 ASP CA 1 1
19 42107 2 1 7 ASP CB C 13.800 17.021 -15.362 1.00 . B B . 7 ASP CB 1 1
19 42108 2 1 7 ASP CG C 13.064 16.035 -14.453 1.00 . B B . 7 ASP CG 1 1
19 42109 2 1 7 ASP H H 16.526 18.159 -16.370 1.00 . B B . 7 ASP H 1 1
19 42110 2 1 7 ASP HA H 15.555 16.617 -14.185 1.00 . B B . 7 ASP HA 1 1
19 42111 2 1 7 ASP HB2 H 13.533 18.031 -15.089 1.00 . B B . 7 ASP HB2 1 1
19 42112 2 1 7 ASP HB3 H 13.518 16.840 -16.388 1.00 . B B . 7 ASP HB3 1 1
19 42113 2 1 7 ASP N N 15.913 18.127 -15.614 1.00 . B B . 7 ASP N 1 1
19 42114 2 1 7 ASP O O 15.084 15.237 -16.978 1.00 . B B . 7 ASP O 1 1
19 42115 2 1 7 ASP OD1 O 13.468 14.884 -14.410 1.00 . B B . 7 ASP OD1 1 1
19 42116 2 1 7 ASP OD2 O 12.109 16.446 -13.814 1.00 . B B . 7 ASP OD2 1 1
19 42117 2 1 8 PRO C C 17.104 12.872 -16.312 1.00 . B B . 8 PRO C 1 1
19 42118 2 1 8 PRO CA C 17.647 14.241 -16.727 1.00 . B B . 8 PRO CA 1 1
19 42119 2 1 8 PRO CB C 19.134 14.349 -16.407 1.00 . B B . 8 PRO CB 1 1
19 42120 2 1 8 PRO CD C 17.963 15.839 -14.899 1.00 . B B . 8 PRO CD 1 1
19 42121 2 1 8 PRO CG C 19.200 14.991 -15.055 1.00 . B B . 8 PRO CG 1 1
19 42122 2 1 8 PRO HA H 17.481 14.416 -17.777 1.00 . B B . 8 PRO HA 1 1
19 42123 2 1 8 PRO HB2 H 19.583 13.365 -16.379 1.00 . B B . 8 PRO HB2 1 1
19 42124 2 1 8 PRO HB3 H 19.633 14.970 -17.133 1.00 . B B . 8 PRO HB3 1 1
19 42125 2 1 8 PRO HD2 H 17.550 15.723 -13.907 1.00 . B B . 8 PRO HD2 1 1
19 42126 2 1 8 PRO HD3 H 18.186 16.876 -15.099 1.00 . B B . 8 PRO HD3 1 1
19 42127 2 1 8 PRO HG2 H 19.225 14.230 -14.288 1.00 . B B . 8 PRO HG2 1 1
19 42128 2 1 8 PRO HG3 H 20.078 15.614 -14.986 1.00 . B B . 8 PRO HG3 1 1
19 42129 2 1 8 PRO N N 17.036 15.318 -15.910 1.00 . B B . 8 PRO N 1 1
19 42130 2 1 8 PRO O O 16.545 12.145 -17.109 1.00 . B B . 8 PRO O 1 1
19 42131 2 1 9 CYS C C 15.872 11.355 -13.384 1.00 . B B . 9 CYS C 1 1
19 42132 2 1 9 CYS CA C 16.778 11.186 -14.606 1.00 . B B . 9 CYS CA 1 1
19 42133 2 1 9 CYS CB C 18.042 10.410 -14.240 1.00 . B B . 9 CYS CB 1 1
19 42134 2 1 9 CYS H H 17.734 13.107 -14.445 1.00 . B B . 9 CYS H 1 1
19 42135 2 1 9 CYS HA H 16.252 10.680 -15.399 1.00 . B B . 9 CYS HA 1 1
19 42136 2 1 9 CYS HB2 H 18.807 11.101 -13.912 1.00 . B B . 9 CYS HB2 1 1
19 42137 2 1 9 CYS HB3 H 17.820 9.714 -13.444 1.00 . B B . 9 CYS HB3 1 1
19 42138 2 1 9 CYS N N 17.274 12.510 -15.071 1.00 . B B . 9 CYS N 1 1
19 42139 2 1 9 CYS O O 15.905 10.565 -12.461 1.00 . B B . 9 CYS O 1 1
19 42140 2 1 9 CYS SG S 18.634 9.503 -15.690 1.00 . B B . 9 CYS SG 1 1
19 42141 2 1 10 GLU C C 14.882 12.328 -10.896 1.00 . B B . 10 GLU C 1 1
19 42142 2 1 10 GLU CA C 14.148 12.601 -12.214 1.00 . B B . 10 GLU CA 1 1
19 42143 2 1 10 GLU CB C 13.010 11.602 -12.414 1.00 . B B . 10 GLU CB 1 1
19 42144 2 1 10 GLU CD C 12.078 11.250 -14.708 1.00 . B B . 10 GLU CD 1 1
19 42145 2 1 10 GLU CG C 12.039 12.141 -13.466 1.00 . B B . 10 GLU CG 1 1
19 42146 2 1 10 GLU H H 15.047 13.002 -14.128 1.00 . B B . 10 GLU H 1 1
19 42147 2 1 10 GLU HA H 13.762 13.608 -12.228 1.00 . B B . 10 GLU HA 1 1
19 42148 2 1 10 GLU HB2 H 13.414 10.656 -12.746 1.00 . B B . 10 GLU HB2 1 1
19 42149 2 1 10 GLU HB3 H 12.487 11.465 -11.481 1.00 . B B . 10 GLU HB3 1 1
19 42150 2 1 10 GLU HG2 H 11.037 12.150 -13.059 1.00 . B B . 10 GLU HG2 1 1
19 42151 2 1 10 GLU HG3 H 12.325 13.146 -13.738 1.00 . B B . 10 GLU HG3 1 1
19 42152 2 1 10 GLU N N 15.061 12.379 -13.373 1.00 . B B . 10 GLU N 1 1
19 42153 2 1 10 GLU O O 14.350 11.710 -9.995 1.00 . B B . 10 GLU O 1 1
19 42154 2 1 10 GLU OE1 O 12.129 10.041 -14.544 1.00 . B B . 10 GLU OE1 1 1
19 42155 2 1 10 GLU OE2 O 12.056 11.791 -15.802 1.00 . B B . 10 GLU OE2 1 1
19 42156 2 1 11 CYS C C 15.996 12.792 -8.300 1.00 . B B . 11 CYS C 1 1
19 42157 2 1 11 CYS CA C 16.872 12.545 -9.529 1.00 . B B . 11 CYS CA 1 1
19 42158 2 1 11 CYS CB C 18.022 13.553 -9.580 1.00 . B B . 11 CYS CB 1 1
19 42159 2 1 11 CYS H H 16.511 13.271 -11.520 1.00 . B B . 11 CYS H 1 1
19 42160 2 1 11 CYS HA H 17.260 11.545 -9.514 1.00 . B B . 11 CYS HA 1 1
19 42161 2 1 11 CYS HB2 H 17.705 14.434 -10.122 1.00 . B B . 11 CYS HB2 1 1
19 42162 2 1 11 CYS HB3 H 18.303 13.830 -8.573 1.00 . B B . 11 CYS HB3 1 1
19 42163 2 1 11 CYS N N 16.100 12.780 -10.781 1.00 . B B . 11 CYS N 1 1
19 42164 2 1 11 CYS O O 16.178 12.184 -7.264 1.00 . B B . 11 CYS O 1 1
19 42165 2 1 11 CYS SG S 19.442 12.809 -10.418 1.00 . B B . 11 CYS SG 1 1
19 42166 2 1 12 LYS C C 12.700 13.767 -7.626 1.00 . B B . 12 LYS C 1 1
19 42167 2 1 12 LYS CA C 14.167 13.961 -7.239 1.00 . B B . 12 LYS CA 1 1
19 42168 2 1 12 LYS CB C 14.437 15.421 -6.878 1.00 . B B . 12 LYS CB 1 1
19 42169 2 1 12 LYS CD C 16.407 16.521 -7.955 1.00 . B B . 12 LYS CD 1 1
19 42170 2 1 12 LYS CE C 16.424 17.992 -7.532 1.00 . B B . 12 LYS CE 1 1
19 42171 2 1 12 LYS CG C 15.946 15.655 -6.780 1.00 . B B . 12 LYS CG 1 1
19 42172 2 1 12 LYS H H 14.919 14.159 -9.248 1.00 . B B . 12 LYS H 1 1
19 42173 2 1 12 LYS HA H 14.425 13.324 -6.409 1.00 . B B . 12 LYS HA 1 1
19 42174 2 1 12 LYS HB2 H 14.020 16.064 -7.639 1.00 . B B . 12 LYS HB2 1 1
19 42175 2 1 12 LYS HB3 H 13.978 15.647 -5.927 1.00 . B B . 12 LYS HB3 1 1
19 42176 2 1 12 LYS HD2 H 17.401 16.219 -8.255 1.00 . B B . 12 LYS HD2 1 1
19 42177 2 1 12 LYS HD3 H 15.727 16.395 -8.783 1.00 . B B . 12 LYS HD3 1 1
19 42178 2 1 12 LYS HE2 H 16.293 18.631 -8.394 1.00 . B B . 12 LYS HE2 1 1
19 42179 2 1 12 LYS HE3 H 15.655 18.182 -6.799 1.00 . B B . 12 LYS HE3 1 1
19 42180 2 1 12 LYS HG2 H 16.172 16.157 -5.850 1.00 . B B . 12 LYS HG2 1 1
19 42181 2 1 12 LYS HG3 H 16.460 14.706 -6.811 1.00 . B B . 12 LYS HG3 1 1
19 42182 2 1 12 LYS HZ1 H 18.017 17.382 -6.337 1.00 . B B . 12 LYS HZ1 1 1
19 42183 2 1 12 LYS HZ2 H 18.475 18.312 -7.679 1.00 . B B . 12 LYS HZ2 1 1
19 42184 2 1 12 LYS HZ3 H 17.751 19.060 -6.337 1.00 . B B . 12 LYS HZ3 1 1
19 42185 2 1 12 LYS N N 15.048 13.679 -8.405 1.00 . B B . 12 LYS N 1 1
19 42186 2 1 12 LYS NZ N 17.769 18.203 -6.926 1.00 . B B . 12 LYS NZ 1 1
19 42187 2 1 12 LYS O O 11.824 13.803 -6.792 1.00 . B B . 12 LYS O 1 1
19 42188 2 1 13 SER C C 10.551 11.939 -8.987 1.00 . B B . 13 SER C 1 1
19 42189 2 1 13 SER CA C 11.012 13.362 -9.319 1.00 . B B . 13 SER CA 1 1
19 42190 2 1 13 SER CB C 11.037 13.586 -10.830 1.00 . B B . 13 SER CB 1 1
19 42191 2 1 13 SER H H 13.155 13.529 -9.543 1.00 . B B . 13 SER H 1 1
19 42192 2 1 13 SER HA H 10.368 14.088 -8.850 1.00 . B B . 13 SER HA 1 1
19 42193 2 1 13 SER HB2 H 12.005 13.319 -11.217 1.00 . B B . 13 SER HB2 1 1
19 42194 2 1 13 SER HB3 H 10.282 12.971 -11.301 1.00 . B B . 13 SER HB3 1 1
19 42195 2 1 13 SER HG H 11.217 15.477 -10.417 1.00 . B B . 13 SER HG 1 1
19 42196 2 1 13 SER N N 12.428 13.559 -8.884 1.00 . B B . 13 SER N 1 1
19 42197 2 1 13 SER O O 9.383 11.683 -8.766 1.00 . B B . 13 SER O 1 1
19 42198 2 1 13 SER OG O 10.791 14.958 -11.104 1.00 . B B . 13 SER OG 1 1
19 42199 2 1 14 ILE C C 11.037 9.441 -7.116 1.00 . B B . 14 ILE C 1 1
19 42200 2 1 14 ILE CA C 11.123 9.609 -8.623 1.00 . B B . 14 ILE CA 1 1
19 42201 2 1 14 ILE CB C 12.297 8.810 -9.170 1.00 . B B . 14 ILE CB 1 1
19 42202 2 1 14 ILE CD1 C 13.662 8.664 -11.249 1.00 . B B . 14 ILE CD1 1 1
19 42203 2 1 14 ILE CG1 C 12.251 8.853 -10.693 1.00 . B B . 14 ILE CG1 1 1
19 42204 2 1 14 ILE CG2 C 12.226 7.357 -8.689 1.00 . B B . 14 ILE CG2 1 1
19 42205 2 1 14 ILE H H 12.400 11.262 -9.117 1.00 . B B . 14 ILE H 1 1
19 42206 2 1 14 ILE HA H 10.205 9.312 -9.104 1.00 . B B . 14 ILE HA 1 1
19 42207 2 1 14 ILE HB H 13.216 9.259 -8.824 1.00 . B B . 14 ILE HB 1 1
19 42208 2 1 14 ILE HD11 H 14.324 9.392 -10.804 1.00 . B B . 14 ILE HD11 1 1
19 42209 2 1 14 ILE HD12 H 14.011 7.668 -11.014 1.00 . B B . 14 ILE HD12 1 1
19 42210 2 1 14 ILE HD13 H 13.647 8.797 -12.320 1.00 . B B . 14 ILE HD13 1 1
19 42211 2 1 14 ILE HG12 H 11.606 8.068 -11.051 1.00 . B B . 14 ILE HG12 1 1
19 42212 2 1 14 ILE HG13 H 11.866 9.807 -11.012 1.00 . B B . 14 ILE HG13 1 1
19 42213 2 1 14 ILE HG21 H 11.280 6.926 -8.979 1.00 . B B . 14 ILE HG21 1 1
19 42214 2 1 14 ILE HG22 H 13.031 6.791 -9.136 1.00 . B B . 14 ILE HG22 1 1
19 42215 2 1 14 ILE HG23 H 12.322 7.328 -7.613 1.00 . B B . 14 ILE HG23 1 1
19 42216 2 1 14 ILE N N 11.469 11.021 -8.945 1.00 . B B . 14 ILE N 1 1
19 42217 2 1 14 ILE O O 10.237 8.686 -6.596 1.00 . B B . 14 ILE O 1 1
19 42218 2 1 15 VAL C C 10.704 10.952 -4.425 1.00 . B B . 15 VAL C 1 1
19 42219 2 1 15 VAL CA C 11.843 10.077 -4.932 1.00 . B B . 15 VAL CA 1 1
19 42220 2 1 15 VAL CB C 13.215 10.596 -4.471 1.00 . B B . 15 VAL CB 1 1
19 42221 2 1 15 VAL CG1 C 13.606 9.900 -3.168 1.00 . B B . 15 VAL CG1 1 1
19 42222 2 1 15 VAL CG2 C 14.278 10.280 -5.534 1.00 . B B . 15 VAL CG2 1 1
19 42223 2 1 15 VAL H H 12.475 10.772 -6.865 1.00 . B B . 15 VAL H 1 1
19 42224 2 1 15 VAL HA H 11.705 9.055 -4.615 1.00 . B B . 15 VAL HA 1 1
19 42225 2 1 15 VAL HB H 13.165 11.663 -4.311 1.00 . B B . 15 VAL HB 1 1
19 42226 2 1 15 VAL HG11 H 13.468 8.834 -3.276 1.00 . B B . 15 VAL HG11 1 1
19 42227 2 1 15 VAL HG12 H 14.644 10.106 -2.947 1.00 . B B . 15 VAL HG12 1 1
19 42228 2 1 15 VAL HG13 H 12.987 10.264 -2.363 1.00 . B B . 15 VAL HG13 1 1
19 42229 2 1 15 VAL HG21 H 14.088 9.302 -5.953 1.00 . B B . 15 VAL HG21 1 1
19 42230 2 1 15 VAL HG22 H 14.234 11.020 -6.319 1.00 . B B . 15 VAL HG22 1 1
19 42231 2 1 15 VAL HG23 H 15.257 10.293 -5.082 1.00 . B B . 15 VAL HG23 1 1
19 42232 2 1 15 VAL N N 11.858 10.160 -6.413 1.00 . B B . 15 VAL N 1 1
19 42233 2 1 15 VAL O O 10.201 10.782 -3.330 1.00 . B B . 15 VAL O 1 1
19 42234 2 1 16 LYS C C 7.857 11.856 -4.973 1.00 . B B . 16 LYS C 1 1
19 42235 2 1 16 LYS CA C 9.104 12.714 -4.853 1.00 . B B . 16 LYS CA 1 1
19 42236 2 1 16 LYS CB C 9.070 13.870 -5.853 1.00 . B B . 16 LYS CB 1 1
19 42237 2 1 16 LYS CD C 6.668 14.388 -5.379 1.00 . B B . 16 LYS CD 1 1
19 42238 2 1 16 LYS CE C 5.674 15.538 -5.557 1.00 . B B . 16 LYS CE 1 1
19 42239 2 1 16 LYS CG C 8.095 14.940 -5.364 1.00 . B B . 16 LYS CG 1 1
19 42240 2 1 16 LYS H H 10.645 11.946 -6.148 1.00 . B B . 16 LYS H 1 1
19 42241 2 1 16 LYS HA H 9.225 13.082 -3.847 1.00 . B B . 16 LYS HA 1 1
19 42242 2 1 16 LYS HB2 H 10.053 14.299 -5.937 1.00 . B B . 16 LYS HB2 1 1
19 42243 2 1 16 LYS HB3 H 8.748 13.506 -6.817 1.00 . B B . 16 LYS HB3 1 1
19 42244 2 1 16 LYS HD2 H 6.561 13.689 -6.196 1.00 . B B . 16 LYS HD2 1 1
19 42245 2 1 16 LYS HD3 H 6.468 13.884 -4.445 1.00 . B B . 16 LYS HD3 1 1
19 42246 2 1 16 LYS HE2 H 6.180 16.418 -5.930 1.00 . B B . 16 LYS HE2 1 1
19 42247 2 1 16 LYS HE3 H 4.879 15.248 -6.227 1.00 . B B . 16 LYS HE3 1 1
19 42248 2 1 16 LYS HG2 H 8.359 15.230 -4.358 1.00 . B B . 16 LYS HG2 1 1
19 42249 2 1 16 LYS HG3 H 8.152 15.801 -6.013 1.00 . B B . 16 LYS HG3 1 1
19 42250 2 1 16 LYS HZ1 H 4.733 14.906 -3.811 1.00 . B B . 16 LYS HZ1 1 1
19 42251 2 1 16 LYS HZ2 H 5.885 16.132 -3.574 1.00 . B B . 16 LYS HZ2 1 1
19 42252 2 1 16 LYS HZ3 H 4.375 16.509 -4.251 1.00 . B B . 16 LYS HZ3 1 1
19 42253 2 1 16 LYS N N 10.254 11.861 -5.252 1.00 . B B . 16 LYS N 1 1
19 42254 2 1 16 LYS NZ N 5.125 15.791 -4.196 1.00 . B B . 16 LYS NZ 1 1
19 42255 2 1 16 LYS O O 6.997 11.853 -4.116 1.00 . B B . 16 LYS O 1 1
19 42256 2 1 17 PHE C C 6.651 9.183 -5.025 1.00 . B B . 17 PHE C 1 1
19 42257 2 1 17 PHE CA C 6.625 10.176 -6.188 1.00 . B B . 17 PHE CA 1 1
19 42258 2 1 17 PHE CB C 6.859 9.475 -7.535 1.00 . B B . 17 PHE CB 1 1
19 42259 2 1 17 PHE CD1 C 6.928 7.040 -6.875 1.00 . B B . 17 PHE CD1 1 1
19 42260 2 1 17 PHE CD2 C 5.021 7.850 -8.134 1.00 . B B . 17 PHE CD2 1 1
19 42261 2 1 17 PHE CE1 C 6.369 5.757 -6.852 1.00 . B B . 17 PHE CE1 1 1
19 42262 2 1 17 PHE CE2 C 4.461 6.566 -8.112 1.00 . B B . 17 PHE CE2 1 1
19 42263 2 1 17 PHE CG C 6.253 8.087 -7.515 1.00 . B B . 17 PHE CG 1 1
19 42264 2 1 17 PHE CZ C 5.136 5.520 -7.471 1.00 . B B . 17 PHE CZ 1 1
19 42265 2 1 17 PHE H H 8.513 11.083 -6.687 1.00 . B B . 17 PHE H 1 1
19 42266 2 1 17 PHE HA H 5.700 10.731 -6.202 1.00 . B B . 17 PHE HA 1 1
19 42267 2 1 17 PHE HB2 H 6.401 10.054 -8.324 1.00 . B B . 17 PHE HB2 1 1
19 42268 2 1 17 PHE HB3 H 7.922 9.399 -7.719 1.00 . B B . 17 PHE HB3 1 1
19 42269 2 1 17 PHE HD1 H 7.879 7.223 -6.397 1.00 . B B . 17 PHE HD1 1 1
19 42270 2 1 17 PHE HD2 H 4.500 8.656 -8.627 1.00 . B B . 17 PHE HD2 1 1
19 42271 2 1 17 PHE HE1 H 6.891 4.950 -6.358 1.00 . B B . 17 PHE HE1 1 1
19 42272 2 1 17 PHE HE2 H 3.511 6.384 -8.588 1.00 . B B . 17 PHE HE2 1 1
19 42273 2 1 17 PHE HZ H 4.706 4.529 -7.455 1.00 . B B . 17 PHE HZ 1 1
19 42274 2 1 17 PHE N N 7.784 11.085 -6.025 1.00 . B B . 17 PHE N 1 1
19 42275 2 1 17 PHE O O 5.627 8.752 -4.529 1.00 . B B . 17 PHE O 1 1
19 42276 2 1 18 GLN C C 7.244 8.465 -2.214 1.00 . B B . 18 GLN C 1 1
19 42277 2 1 18 GLN CA C 7.946 7.883 -3.440 1.00 . B B . 18 GLN CA 1 1
19 42278 2 1 18 GLN CB C 9.449 7.745 -3.191 1.00 . B B . 18 GLN CB 1 1
19 42279 2 1 18 GLN CD C 11.455 6.354 -3.728 1.00 . B B . 18 GLN CD 1 1
19 42280 2 1 18 GLN CG C 10.040 6.731 -4.172 1.00 . B B . 18 GLN CG 1 1
19 42281 2 1 18 GLN H H 8.641 9.207 -4.995 1.00 . B B . 18 GLN H 1 1
19 42282 2 1 18 GLN HA H 7.524 6.928 -3.699 1.00 . B B . 18 GLN HA 1 1
19 42283 2 1 18 GLN HB2 H 9.926 8.703 -3.332 1.00 . B B . 18 GLN HB2 1 1
19 42284 2 1 18 GLN HB3 H 9.617 7.404 -2.180 1.00 . B B . 18 GLN HB3 1 1
19 42285 2 1 18 GLN HE21 H 11.694 7.976 -2.608 1.00 . B B . 18 GLN HE21 1 1
19 42286 2 1 18 GLN HE22 H 13.015 6.911 -2.636 1.00 . B B . 18 GLN HE22 1 1
19 42287 2 1 18 GLN HG2 H 9.419 5.847 -4.192 1.00 . B B . 18 GLN HG2 1 1
19 42288 2 1 18 GLN HG3 H 10.078 7.168 -5.159 1.00 . B B . 18 GLN HG3 1 1
19 42289 2 1 18 GLN N N 7.830 8.833 -4.581 1.00 . B B . 18 GLN N 1 1
19 42290 2 1 18 GLN NE2 N 12.109 7.146 -2.924 1.00 . B B . 18 GLN NE2 1 1
19 42291 2 1 18 GLN O O 6.515 7.786 -1.519 1.00 . B B . 18 GLN O 1 1
19 42292 2 1 18 GLN OE1 O 11.972 5.326 -4.120 1.00 . B B . 18 GLN OE1 1 1
19 42293 2 1 19 THR C C 5.270 10.214 -0.906 1.00 . B B . 19 THR C 1 1
19 42294 2 1 19 THR CA C 6.786 10.359 -0.775 1.00 . B B . 19 THR CA 1 1
19 42295 2 1 19 THR CB C 7.197 11.831 -0.836 1.00 . B B . 19 THR CB 1 1
19 42296 2 1 19 THR CG2 C 6.221 12.674 -0.013 1.00 . B B . 19 THR CG2 1 1
19 42297 2 1 19 THR H H 8.038 10.254 -2.532 1.00 . B B . 19 THR H 1 1
19 42298 2 1 19 THR HA H 7.131 9.912 0.146 1.00 . B B . 19 THR HA 1 1
19 42299 2 1 19 THR HB H 7.180 12.169 -1.861 1.00 . B B . 19 THR HB 1 1
19 42300 2 1 19 THR HG1 H 9.053 11.277 -0.681 1.00 . B B . 19 THR HG1 1 1
19 42301 2 1 19 THR HG21 H 5.661 12.031 0.651 1.00 . B B . 19 THR HG21 1 1
19 42302 2 1 19 THR HG22 H 6.772 13.399 0.567 1.00 . B B . 19 THR HG22 1 1
19 42303 2 1 19 THR HG23 H 5.540 13.186 -0.676 1.00 . B B . 19 THR HG23 1 1
19 42304 2 1 19 THR N N 7.451 9.725 -1.951 1.00 . B B . 19 THR N 1 1
19 42305 2 1 19 THR O O 4.565 10.052 0.071 1.00 . B B . 19 THR O 1 1
19 42306 2 1 19 THR OG1 O 8.508 11.976 -0.311 1.00 . B B . 19 THR OG1 1 1
19 42307 2 1 20 LYS C C 2.908 8.677 -1.915 1.00 . B B . 20 LYS C 1 1
19 42308 2 1 20 LYS CA C 3.297 10.099 -2.297 1.00 . B B . 20 LYS CA 1 1
19 42309 2 1 20 LYS CB C 3.052 10.347 -3.786 1.00 . B B . 20 LYS CB 1 1
19 42310 2 1 20 LYS CD C 1.785 12.404 -4.427 1.00 . B B . 20 LYS CD 1 1
19 42311 2 1 20 LYS CE C 1.876 13.922 -4.614 1.00 . B B . 20 LYS CE 1 1
19 42312 2 1 20 LYS CG C 3.167 11.844 -4.083 1.00 . B B . 20 LYS CG 1 1
19 42313 2 1 20 LYS H H 5.350 10.369 -2.884 1.00 . B B . 20 LYS H 1 1
19 42314 2 1 20 LYS HA H 2.756 10.819 -1.701 1.00 . B B . 20 LYS HA 1 1
19 42315 2 1 20 LYS HB2 H 3.788 9.806 -4.365 1.00 . B B . 20 LYS HB2 1 1
19 42316 2 1 20 LYS HB3 H 2.064 10.004 -4.050 1.00 . B B . 20 LYS HB3 1 1
19 42317 2 1 20 LYS HD2 H 1.432 11.950 -5.341 1.00 . B B . 20 LYS HD2 1 1
19 42318 2 1 20 LYS HD3 H 1.097 12.184 -3.626 1.00 . B B . 20 LYS HD3 1 1
19 42319 2 1 20 LYS HE2 H 2.736 14.314 -4.088 1.00 . B B . 20 LYS HE2 1 1
19 42320 2 1 20 LYS HE3 H 1.928 14.170 -5.662 1.00 . B B . 20 LYS HE3 1 1
19 42321 2 1 20 LYS HG2 H 3.558 12.354 -3.213 1.00 . B B . 20 LYS HG2 1 1
19 42322 2 1 20 LYS HG3 H 3.835 11.995 -4.918 1.00 . B B . 20 LYS HG3 1 1
19 42323 2 1 20 LYS HZ1 H -0.160 13.785 -4.206 1.00 . B B . 20 LYS HZ1 1 1
19 42324 2 1 20 LYS HZ2 H 0.737 14.575 -2.999 1.00 . B B . 20 LYS HZ2 1 1
19 42325 2 1 20 LYS HZ3 H 0.391 15.372 -4.456 1.00 . B B . 20 LYS HZ3 1 1
19 42326 2 1 20 LYS N N 4.764 10.254 -2.107 1.00 . B B . 20 LYS N 1 1
19 42327 2 1 20 LYS NZ N 0.616 14.454 -4.025 1.00 . B B . 20 LYS NZ 1 1
19 42328 2 1 20 LYS O O 1.835 8.420 -1.408 1.00 . B B . 20 LYS O 1 1
19 42329 2 1 21 VAL C C 3.760 6.150 -0.289 1.00 . B B . 21 VAL C 1 1
19 42330 2 1 21 VAL CA C 3.525 6.340 -1.789 1.00 . B B . 21 VAL CA 1 1
19 42331 2 1 21 VAL CB C 4.533 5.538 -2.617 1.00 . B B . 21 VAL CB 1 1
19 42332 2 1 21 VAL CG1 C 4.874 4.223 -1.912 1.00 . B B . 21 VAL CG1 1 1
19 42333 2 1 21 VAL CG2 C 3.928 5.234 -3.989 1.00 . B B . 21 VAL CG2 1 1
19 42334 2 1 21 VAL H H 4.663 8.003 -2.543 1.00 . B B . 21 VAL H 1 1
19 42335 2 1 21 VAL HA H 2.516 6.068 -2.058 1.00 . B B . 21 VAL HA 1 1
19 42336 2 1 21 VAL HB H 5.433 6.120 -2.743 1.00 . B B . 21 VAL HB 1 1
19 42337 2 1 21 VAL HG11 H 3.967 3.667 -1.730 1.00 . B B . 21 VAL HG11 1 1
19 42338 2 1 21 VAL HG12 H 5.535 3.642 -2.537 1.00 . B B . 21 VAL HG12 1 1
19 42339 2 1 21 VAL HG13 H 5.361 4.437 -0.972 1.00 . B B . 21 VAL HG13 1 1
19 42340 2 1 21 VAL HG21 H 3.336 6.075 -4.317 1.00 . B B . 21 VAL HG21 1 1
19 42341 2 1 21 VAL HG22 H 4.721 5.051 -4.700 1.00 . B B . 21 VAL HG22 1 1
19 42342 2 1 21 VAL HG23 H 3.299 4.358 -3.919 1.00 . B B . 21 VAL HG23 1 1
19 42343 2 1 21 VAL N N 3.799 7.757 -2.145 1.00 . B B . 21 VAL N 1 1
19 42344 2 1 21 VAL O O 3.323 5.185 0.306 1.00 . B B . 21 VAL O 1 1
19 42345 2 1 22 GLU C C 3.453 7.334 2.564 1.00 . B B . 22 GLU C 1 1
19 42346 2 1 22 GLU CA C 4.716 6.972 1.781 1.00 . B B . 22 GLU CA 1 1
19 42347 2 1 22 GLU CB C 5.828 7.990 2.038 1.00 . B B . 22 GLU CB 1 1
19 42348 2 1 22 GLU CD C 7.996 7.479 3.167 1.00 . B B . 22 GLU CD 1 1
19 42349 2 1 22 GLU CG C 7.187 7.306 1.881 1.00 . B B . 22 GLU CG 1 1
19 42350 2 1 22 GLU H H 4.784 7.843 -0.182 1.00 . B B . 22 GLU H 1 1
19 42351 2 1 22 GLU HA H 5.052 5.980 2.036 1.00 . B B . 22 GLU HA 1 1
19 42352 2 1 22 GLU HB2 H 5.746 8.798 1.327 1.00 . B B . 22 GLU HB2 1 1
19 42353 2 1 22 GLU HB3 H 5.737 8.382 3.039 1.00 . B B . 22 GLU HB3 1 1
19 42354 2 1 22 GLU HG2 H 7.039 6.254 1.685 1.00 . B B . 22 GLU HG2 1 1
19 42355 2 1 22 GLU HG3 H 7.722 7.755 1.059 1.00 . B B . 22 GLU HG3 1 1
19 42356 2 1 22 GLU N N 4.447 7.075 0.322 1.00 . B B . 22 GLU N 1 1
19 42357 2 1 22 GLU O O 3.066 6.653 3.495 1.00 . B B . 22 GLU O 1 1
19 42358 2 1 22 GLU OE1 O 8.696 8.471 3.275 1.00 . B B . 22 GLU OE1 1 1
19 42359 2 1 22 GLU OE2 O 7.904 6.614 4.023 1.00 . B B . 22 GLU OE2 1 1
19 42360 2 1 23 GLU C C 0.418 7.864 2.483 1.00 . B B . 23 GLU C 1 1
19 42361 2 1 23 GLU CA C 1.556 8.799 2.890 1.00 . B B . 23 GLU CA 1 1
19 42362 2 1 23 GLU CB C 1.277 10.231 2.428 1.00 . B B . 23 GLU CB 1 1
19 42363 2 1 23 GLU CD C 0.524 11.604 0.478 1.00 . B B . 23 GLU CD 1 1
19 42364 2 1 23 GLU CG C 1.094 10.251 0.909 1.00 . B B . 23 GLU CG 1 1
19 42365 2 1 23 GLU H H 3.121 8.920 1.417 1.00 . B B . 23 GLU H 1 1
19 42366 2 1 23 GLU HA H 1.704 8.774 3.958 1.00 . B B . 23 GLU HA 1 1
19 42367 2 1 23 GLU HB2 H 0.378 10.595 2.905 1.00 . B B . 23 GLU HB2 1 1
19 42368 2 1 23 GLU HB3 H 2.109 10.864 2.696 1.00 . B B . 23 GLU HB3 1 1
19 42369 2 1 23 GLU HG2 H 2.049 10.092 0.429 1.00 . B B . 23 GLU HG2 1 1
19 42370 2 1 23 GLU HG3 H 0.411 9.470 0.619 1.00 . B B . 23 GLU HG3 1 1
19 42371 2 1 23 GLU N N 2.799 8.396 2.180 1.00 . B B . 23 GLU N 1 1
19 42372 2 1 23 GLU O O -0.466 7.563 3.262 1.00 . B B . 23 GLU O 1 1
19 42373 2 1 23 GLU OE1 O 0.528 12.512 1.293 1.00 . B B . 23 GLU OE1 1 1
19 42374 2 1 23 GLU OE2 O 0.093 11.708 -0.658 1.00 . B B . 23 GLU OE2 1 1
19 42375 2 1 24 LEU C C -0.514 5.143 1.553 1.00 . B B . 24 LEU C 1 1
19 42376 2 1 24 LEU CA C -0.623 6.469 0.798 1.00 . B B . 24 LEU CA 1 1
19 42377 2 1 24 LEU CB C -0.343 6.266 -0.691 1.00 . B B . 24 LEU CB 1 1
19 42378 2 1 24 LEU CD1 C -2.183 4.587 -0.850 1.00 . B B . 24 LEU CD1 1 1
19 42379 2 1 24 LEU CD2 C -2.672 7.013 -1.189 1.00 . B B . 24 LEU CD2 1 1
19 42380 2 1 24 LEU CG C -1.641 5.904 -1.410 1.00 . B B . 24 LEU CG 1 1
19 42381 2 1 24 LEU H H 1.172 7.648 0.661 1.00 . B B . 24 LEU H 1 1
19 42382 2 1 24 LEU HA H -1.597 6.909 0.938 1.00 . B B . 24 LEU HA 1 1
19 42383 2 1 24 LEU HB2 H 0.060 7.178 -1.109 1.00 . B B . 24 LEU HB2 1 1
19 42384 2 1 24 LEU HB3 H 0.371 5.466 -0.817 1.00 . B B . 24 LEU HB3 1 1
19 42385 2 1 24 LEU HD11 H -1.357 3.944 -0.585 1.00 . B B . 24 LEU HD11 1 1
19 42386 2 1 24 LEU HD12 H -2.779 4.788 0.029 1.00 . B B . 24 LEU HD12 1 1
19 42387 2 1 24 LEU HD13 H -2.793 4.102 -1.597 1.00 . B B . 24 LEU HD13 1 1
19 42388 2 1 24 LEU HD21 H -2.177 7.973 -1.205 1.00 . B B . 24 LEU HD21 1 1
19 42389 2 1 24 LEU HD22 H -3.414 6.978 -1.974 1.00 . B B . 24 LEU HD22 1 1
19 42390 2 1 24 LEU HD23 H -3.155 6.872 -0.233 1.00 . B B . 24 LEU HD23 1 1
19 42391 2 1 24 LEU HG H -1.450 5.794 -2.468 1.00 . B B . 24 LEU HG 1 1
19 42392 2 1 24 LEU N N 0.444 7.395 1.266 1.00 . B B . 24 LEU N 1 1
19 42393 2 1 24 LEU O O -1.487 4.626 2.063 1.00 . B B . 24 LEU O 1 1
19 42394 2 1 25 ILE C C 0.377 3.478 3.814 1.00 . B B . 25 ILE C 1 1
19 42395 2 1 25 ILE CA C 0.842 3.308 2.363 1.00 . B B . 25 ILE CA 1 1
19 42396 2 1 25 ILE CB C 2.352 3.006 2.268 1.00 . B B . 25 ILE CB 1 1
19 42397 2 1 25 ILE CD1 C 1.772 2.172 -0.020 1.00 . B B . 25 ILE CD1 1 1
19 42398 2 1 25 ILE CG1 C 2.578 1.887 1.248 1.00 . B B . 25 ILE CG1 1 1
19 42399 2 1 25 ILE CG2 C 2.915 2.560 3.625 1.00 . B B . 25 ILE CG2 1 1
19 42400 2 1 25 ILE H H 1.441 5.032 1.220 1.00 . B B . 25 ILE H 1 1
19 42401 2 1 25 ILE HA H 0.279 2.526 1.879 1.00 . B B . 25 ILE HA 1 1
19 42402 2 1 25 ILE HB H 2.872 3.896 1.943 1.00 . B B . 25 ILE HB 1 1
19 42403 2 1 25 ILE HD11 H 1.378 3.178 0.020 1.00 . B B . 25 ILE HD11 1 1
19 42404 2 1 25 ILE HD12 H 2.413 2.070 -0.884 1.00 . B B . 25 ILE HD12 1 1
19 42405 2 1 25 ILE HD13 H 0.956 1.468 -0.092 1.00 . B B . 25 ILE HD13 1 1
19 42406 2 1 25 ILE HG12 H 3.629 1.833 1.002 1.00 . B B . 25 ILE HG12 1 1
19 42407 2 1 25 ILE HG13 H 2.259 0.946 1.670 1.00 . B B . 25 ILE HG13 1 1
19 42408 2 1 25 ILE HG21 H 2.286 1.785 4.037 1.00 . B B . 25 ILE HG21 1 1
19 42409 2 1 25 ILE HG22 H 3.916 2.178 3.493 1.00 . B B . 25 ILE HG22 1 1
19 42410 2 1 25 ILE HG23 H 2.936 3.402 4.300 1.00 . B B . 25 ILE HG23 1 1
19 42411 2 1 25 ILE N N 0.668 4.595 1.634 1.00 . B B . 25 ILE N 1 1
19 42412 2 1 25 ILE O O -0.260 2.609 4.376 1.00 . B B . 25 ILE O 1 1
19 42413 2 1 26 ASN C C -1.277 4.807 5.904 1.00 . B B . 26 ASN C 1 1
19 42414 2 1 26 ASN CA C 0.249 4.807 5.830 1.00 . B B . 26 ASN CA 1 1
19 42415 2 1 26 ASN CB C 0.807 6.178 6.214 1.00 . B B . 26 ASN CB 1 1
19 42416 2 1 26 ASN CG C 1.015 6.239 7.728 1.00 . B B . 26 ASN CG 1 1
19 42417 2 1 26 ASN H H 1.195 5.288 3.951 1.00 . B B . 26 ASN H 1 1
19 42418 2 1 26 ASN HA H 0.659 4.046 6.472 1.00 . B B . 26 ASN HA 1 1
19 42419 2 1 26 ASN HB2 H 1.753 6.334 5.713 1.00 . B B . 26 ASN HB2 1 1
19 42420 2 1 26 ASN HB3 H 0.111 6.946 5.916 1.00 . B B . 26 ASN HB3 1 1
19 42421 2 1 26 ASN HD21 H 2.271 7.774 7.638 1.00 . B B . 26 ASN HD21 1 1
19 42422 2 1 26 ASN HD22 H 1.950 7.191 9.198 1.00 . B B . 26 ASN HD22 1 1
19 42423 2 1 26 ASN N N 0.684 4.591 4.421 1.00 . B B . 26 ASN N 1 1
19 42424 2 1 26 ASN ND2 N 1.811 7.142 8.230 1.00 . B B . 26 ASN ND2 1 1
19 42425 2 1 26 ASN O O -1.873 4.230 6.792 1.00 . B B . 26 ASN O 1 1
19 42426 2 1 26 ASN OD1 O 0.445 5.457 8.462 1.00 . B B . 26 ASN OD1 1 1
19 42427 2 1 27 THR C C -3.964 4.087 4.788 1.00 . B B . 27 THR C 1 1
19 42428 2 1 27 THR CA C -3.397 5.497 4.955 1.00 . B B . 27 THR CA 1 1
19 42429 2 1 27 THR CB C -3.742 6.356 3.743 1.00 . B B . 27 THR CB 1 1
19 42430 2 1 27 THR CG2 C -5.228 6.210 3.412 1.00 . B B . 27 THR CG2 1 1
19 42431 2 1 27 THR H H -1.400 5.900 4.261 1.00 . B B . 27 THR H 1 1
19 42432 2 1 27 THR HA H -3.773 5.954 5.858 1.00 . B B . 27 THR HA 1 1
19 42433 2 1 27 THR HB H -3.154 6.031 2.899 1.00 . B B . 27 THR HB 1 1
19 42434 2 1 27 THR HG1 H -2.530 7.873 3.814 1.00 . B B . 27 THR HG1 1 1
19 42435 2 1 27 THR HG21 H -5.708 5.602 4.165 1.00 . B B . 27 THR HG21 1 1
19 42436 2 1 27 THR HG22 H -5.689 7.187 3.391 1.00 . B B . 27 THR HG22 1 1
19 42437 2 1 27 THR HG23 H -5.337 5.740 2.446 1.00 . B B . 27 THR HG23 1 1
19 42438 2 1 27 THR N N -1.908 5.450 4.966 1.00 . B B . 27 THR N 1 1
19 42439 2 1 27 THR O O -5.020 3.773 5.293 1.00 . B B . 27 THR O 1 1
19 42440 2 1 27 THR OG1 O -3.450 7.715 4.033 1.00 . B B . 27 THR OG1 1 1
19 42441 2 1 28 LEU C C -3.647 1.083 5.225 1.00 . B B . 28 LEU C 1 1
19 42442 2 1 28 LEU CA C -3.770 1.841 3.906 1.00 . B B . 28 LEU CA 1 1
19 42443 2 1 28 LEU CB C -2.866 1.219 2.840 1.00 . B B . 28 LEU CB 1 1
19 42444 2 1 28 LEU CD1 C -2.151 1.862 0.533 1.00 . B B . 28 LEU CD1 1 1
19 42445 2 1 28 LEU CD2 C -4.225 0.518 0.869 1.00 . B B . 28 LEU CD2 1 1
19 42446 2 1 28 LEU CG C -3.352 1.631 1.451 1.00 . B B . 28 LEU CG 1 1
19 42447 2 1 28 LEU H H -2.411 3.504 3.694 1.00 . B B . 28 LEU H 1 1
19 42448 2 1 28 LEU HA H -4.794 1.851 3.569 1.00 . B B . 28 LEU HA 1 1
19 42449 2 1 28 LEU HB2 H -1.851 1.561 2.983 1.00 . B B . 28 LEU HB2 1 1
19 42450 2 1 28 LEU HB3 H -2.897 0.143 2.925 1.00 . B B . 28 LEU HB3 1 1
19 42451 2 1 28 LEU HD11 H -1.484 2.582 0.987 1.00 . B B . 28 LEU HD11 1 1
19 42452 2 1 28 LEU HD12 H -1.626 0.930 0.384 1.00 . B B . 28 LEU HD12 1 1
19 42453 2 1 28 LEU HD13 H -2.492 2.239 -0.419 1.00 . B B . 28 LEU HD13 1 1
19 42454 2 1 28 LEU HD21 H -4.196 -0.341 1.523 1.00 . B B . 28 LEU HD21 1 1
19 42455 2 1 28 LEU HD22 H -5.243 0.867 0.779 1.00 . B B . 28 LEU HD22 1 1
19 42456 2 1 28 LEU HD23 H -3.853 0.240 -0.106 1.00 . B B . 28 LEU HD23 1 1
19 42457 2 1 28 LEU HG H -3.930 2.541 1.527 1.00 . B B . 28 LEU HG 1 1
19 42458 2 1 28 LEU N N -3.266 3.233 4.089 1.00 . B B . 28 LEU N 1 1
19 42459 2 1 28 LEU O O -4.556 0.401 5.653 1.00 . B B . 28 LEU O 1 1
19 42460 2 1 29 GLN C C -3.268 1.175 8.223 1.00 . B B . 29 GLN C 1 1
19 42461 2 1 29 GLN CA C -2.344 0.533 7.189 1.00 . B B . 29 GLN CA 1 1
19 42462 2 1 29 GLN CB C -0.879 0.774 7.547 1.00 . B B . 29 GLN CB 1 1
19 42463 2 1 29 GLN CD C 1.121 -0.520 8.299 1.00 . B B . 29 GLN CD 1 1
19 42464 2 1 29 GLN CG C -0.387 -0.338 8.476 1.00 . B B . 29 GLN CG 1 1
19 42465 2 1 29 GLN H H -1.820 1.792 5.528 1.00 . B B . 29 GLN H 1 1
19 42466 2 1 29 GLN HA H -2.543 -0.523 7.099 1.00 . B B . 29 GLN HA 1 1
19 42467 2 1 29 GLN HB2 H -0.287 0.780 6.643 1.00 . B B . 29 GLN HB2 1 1
19 42468 2 1 29 GLN HB3 H -0.783 1.726 8.045 1.00 . B B . 29 GLN HB3 1 1
19 42469 2 1 29 GLN HE21 H 1.010 -2.497 8.169 1.00 . B B . 29 GLN HE21 1 1
19 42470 2 1 29 GLN HE22 H 2.574 -1.849 8.046 1.00 . B B . 29 GLN HE22 1 1
19 42471 2 1 29 GLN HG2 H -0.600 -0.072 9.501 1.00 . B B . 29 GLN HG2 1 1
19 42472 2 1 29 GLN HG3 H -0.890 -1.261 8.230 1.00 . B B . 29 GLN HG3 1 1
19 42473 2 1 29 GLN N N -2.531 1.220 5.884 1.00 . B B . 29 GLN N 1 1
19 42474 2 1 29 GLN NE2 N 1.608 -1.722 8.160 1.00 . B B . 29 GLN NE2 1 1
19 42475 2 1 29 GLN O O -3.501 0.641 9.290 1.00 . B B . 29 GLN O 1 1
19 42476 2 1 29 GLN OE1 O 1.864 0.442 8.285 1.00 . B B . 29 GLN OE1 1 1
19 42477 2 1 30 GLN C C -6.129 2.427 8.676 1.00 . B B . 30 GLN C 1 1
19 42478 2 1 30 GLN CA C -4.731 3.012 8.829 1.00 . B B . 30 GLN CA 1 1
19 42479 2 1 30 GLN CB C -4.702 4.471 8.381 1.00 . B B . 30 GLN CB 1 1
19 42480 2 1 30 GLN CD C -3.759 5.907 10.196 1.00 . B B . 30 GLN CD 1 1
19 42481 2 1 30 GLN CG C -3.436 5.133 8.917 1.00 . B B . 30 GLN CG 1 1
19 42482 2 1 30 GLN H H -3.609 2.715 7.025 1.00 . B B . 30 GLN H 1 1
19 42483 2 1 30 GLN HA H -4.384 2.926 9.844 1.00 . B B . 30 GLN HA 1 1
19 42484 2 1 30 GLN HB2 H -4.703 4.514 7.301 1.00 . B B . 30 GLN HB2 1 1
19 42485 2 1 30 GLN HB3 H -5.568 4.988 8.762 1.00 . B B . 30 GLN HB3 1 1
19 42486 2 1 30 GLN HE21 H -4.827 7.293 9.261 1.00 . B B . 30 GLN HE21 1 1
19 42487 2 1 30 GLN HE22 H -4.701 7.489 10.942 1.00 . B B . 30 GLN HE22 1 1
19 42488 2 1 30 GLN HG2 H -2.698 4.374 9.131 1.00 . B B . 30 GLN HG2 1 1
19 42489 2 1 30 GLN HG3 H -3.051 5.808 8.176 1.00 . B B . 30 GLN HG3 1 1
19 42490 2 1 30 GLN N N -3.807 2.317 7.896 1.00 . B B . 30 GLN N 1 1
19 42491 2 1 30 GLN NE2 N -4.490 6.986 10.127 1.00 . B B . 30 GLN NE2 1 1
19 42492 2 1 30 GLN O O -6.738 1.976 9.626 1.00 . B B . 30 GLN O 1 1
19 42493 2 1 30 GLN OE1 O -3.340 5.526 11.272 1.00 . B B . 30 GLN OE1 1 1
19 42494 2 1 31 LYS C C -7.915 0.322 7.530 1.00 . B B . 31 LYS C 1 1
19 42495 2 1 31 LYS CA C -7.975 1.824 7.244 1.00 . B B . 31 LYS CA 1 1
19 42496 2 1 31 LYS CB C -8.270 2.085 5.766 1.00 . B B . 31 LYS CB 1 1
19 42497 2 1 31 LYS CD C -10.227 3.588 6.145 1.00 . B B . 31 LYS CD 1 1
19 42498 2 1 31 LYS CE C -10.597 5.052 6.393 1.00 . B B . 31 LYS CE 1 1
19 42499 2 1 31 LYS CG C -8.804 3.507 5.593 1.00 . B B . 31 LYS CG 1 1
19 42500 2 1 31 LYS H H -6.108 2.760 6.723 1.00 . B B . 31 LYS H 1 1
19 42501 2 1 31 LYS HA H -8.715 2.304 7.867 1.00 . B B . 31 LYS HA 1 1
19 42502 2 1 31 LYS HB2 H -7.362 1.972 5.196 1.00 . B B . 31 LYS HB2 1 1
19 42503 2 1 31 LYS HB3 H -9.009 1.379 5.416 1.00 . B B . 31 LYS HB3 1 1
19 42504 2 1 31 LYS HD2 H -10.915 3.158 5.432 1.00 . B B . 31 LYS HD2 1 1
19 42505 2 1 31 LYS HD3 H -10.283 3.042 7.075 1.00 . B B . 31 LYS HD3 1 1
19 42506 2 1 31 LYS HE2 H -9.712 5.627 6.629 1.00 . B B . 31 LYS HE2 1 1
19 42507 2 1 31 LYS HE3 H -11.098 5.465 5.532 1.00 . B B . 31 LYS HE3 1 1
19 42508 2 1 31 LYS HG2 H -8.170 4.198 6.128 1.00 . B B . 31 LYS HG2 1 1
19 42509 2 1 31 LYS HG3 H -8.813 3.763 4.543 1.00 . B B . 31 LYS HG3 1 1
19 42510 2 1 31 LYS HZ1 H -12.041 4.118 7.564 1.00 . B B . 31 LYS HZ1 1 1
19 42511 2 1 31 LYS HZ2 H -10.978 5.109 8.438 1.00 . B B . 31 LYS HZ2 1 1
19 42512 2 1 31 LYS HZ3 H -12.200 5.808 7.486 1.00 . B B . 31 LYS HZ3 1 1
19 42513 2 1 31 LYS N N -6.629 2.408 7.476 1.00 . B B . 31 LYS N 1 1
19 42514 2 1 31 LYS NZ N -11.524 5.019 7.558 1.00 . B B . 31 LYS NZ 1 1
19 42515 2 1 31 LYS O O -8.924 -0.340 7.671 1.00 . B B . 31 LYS O 1 1
19 42516 2 1 32 LEU C C -6.639 -1.919 9.407 1.00 . B B . 32 LEU C 1 1
19 42517 2 1 32 LEU CA C -6.572 -1.668 7.900 1.00 . B B . 32 LEU CA 1 1
19 42518 2 1 32 LEU CB C -5.185 -2.020 7.359 1.00 . B B . 32 LEU CB 1 1
19 42519 2 1 32 LEU CD1 C -6.268 -4.074 6.435 1.00 . B B . 32 LEU CD1 1 1
19 42520 2 1 32 LEU CD2 C -3.782 -3.851 6.416 1.00 . B B . 32 LEU CD2 1 1
19 42521 2 1 32 LEU CG C -5.057 -3.535 7.199 1.00 . B B . 32 LEU CG 1 1
19 42522 2 1 32 LEU H H -5.927 0.344 7.504 1.00 . B B . 32 LEU H 1 1
19 42523 2 1 32 LEU HA H -7.328 -2.236 7.385 1.00 . B B . 32 LEU HA 1 1
19 42524 2 1 32 LEU HB2 H -5.045 -1.544 6.399 1.00 . B B . 32 LEU HB2 1 1
19 42525 2 1 32 LEU HB3 H -4.434 -1.668 8.048 1.00 . B B . 32 LEU HB3 1 1
19 42526 2 1 32 LEU HD11 H -6.514 -3.400 5.627 1.00 . B B . 32 LEU HD11 1 1
19 42527 2 1 32 LEU HD12 H -6.034 -5.049 6.031 1.00 . B B . 32 LEU HD12 1 1
19 42528 2 1 32 LEU HD13 H -7.111 -4.154 7.106 1.00 . B B . 32 LEU HD13 1 1
19 42529 2 1 32 LEU HD21 H -3.632 -3.100 5.654 1.00 . B B . 32 LEU HD21 1 1
19 42530 2 1 32 LEU HD22 H -2.937 -3.853 7.089 1.00 . B B . 32 LEU HD22 1 1
19 42531 2 1 32 LEU HD23 H -3.875 -4.821 5.952 1.00 . B B . 32 LEU HD23 1 1
19 42532 2 1 32 LEU HG H -5.008 -3.997 8.173 1.00 . B B . 32 LEU HG 1 1
19 42533 2 1 32 LEU N N -6.726 -0.215 7.619 1.00 . B B . 32 LEU N 1 1
19 42534 2 1 32 LEU O O -7.370 -2.768 9.870 1.00 . B B . 32 LEU O 1 1
19 42535 2 1 33 GLU C C -7.309 -1.015 12.181 1.00 . B B . 33 GLU C 1 1
19 42536 2 1 33 GLU CA C -5.923 -1.376 11.658 1.00 . B B . 33 GLU CA 1 1
19 42537 2 1 33 GLU CB C -4.870 -0.417 12.210 1.00 . B B . 33 GLU CB 1 1
19 42538 2 1 33 GLU CD C -4.376 1.982 12.703 1.00 . B B . 33 GLU CD 1 1
19 42539 2 1 33 GLU CG C -5.298 1.028 11.943 1.00 . B B . 33 GLU CG 1 1
19 42540 2 1 33 GLU H H -5.306 -0.492 9.788 1.00 . B B . 33 GLU H 1 1
19 42541 2 1 33 GLU HA H -5.676 -2.394 11.912 1.00 . B B . 33 GLU HA 1 1
19 42542 2 1 33 GLU HB2 H -4.768 -0.571 13.273 1.00 . B B . 33 GLU HB2 1 1
19 42543 2 1 33 GLU HB3 H -3.926 -0.604 11.724 1.00 . B B . 33 GLU HB3 1 1
19 42544 2 1 33 GLU HG2 H -5.234 1.231 10.884 1.00 . B B . 33 GLU HG2 1 1
19 42545 2 1 33 GLU HG3 H -6.315 1.170 12.276 1.00 . B B . 33 GLU HG3 1 1
19 42546 2 1 33 GLU N N -5.888 -1.180 10.179 1.00 . B B . 33 GLU N 1 1
19 42547 2 1 33 GLU O O -7.775 -1.539 13.173 1.00 . B B . 33 GLU O 1 1
19 42548 2 1 33 GLU OE1 O -3.240 2.134 12.287 1.00 . B B . 33 GLU OE1 1 1
19 42549 2 1 33 GLU OE2 O -4.821 2.546 13.689 1.00 . B B . 33 GLU OE2 1 1
19 42550 2 1 34 ALA C C -10.317 -0.796 11.399 1.00 . B B . 34 ALA C 1 1
19 42551 2 1 34 ALA CA C -9.348 0.257 11.912 1.00 . B B . 34 ALA CA 1 1
19 42552 2 1 34 ALA CB C -9.602 1.605 11.238 1.00 . B B . 34 ALA CB 1 1
19 42553 2 1 34 ALA H H -7.580 0.245 10.690 1.00 . B B . 34 ALA H 1 1
19 42554 2 1 34 ALA HA H -9.413 0.352 12.985 1.00 . B B . 34 ALA HA 1 1
19 42555 2 1 34 ALA HB1 H -9.005 1.677 10.340 1.00 . B B . 34 ALA HB1 1 1
19 42556 2 1 34 ALA HB2 H -10.648 1.687 10.980 1.00 . B B . 34 ALA HB2 1 1
19 42557 2 1 34 ALA HB3 H -9.333 2.402 11.914 1.00 . B B . 34 ALA HB3 1 1
19 42558 2 1 34 ALA N N -7.976 -0.137 11.495 1.00 . B B . 34 ALA N 1 1
19 42559 2 1 34 ALA O O -11.310 -1.113 12.021 1.00 . B B . 34 ALA O 1 1
19 42560 2 1 35 VAL C C -10.907 -3.599 10.665 1.00 . B B . 35 VAL C 1 1
19 42561 2 1 35 VAL CA C -10.867 -2.419 9.689 1.00 . B B . 35 VAL CA 1 1
19 42562 2 1 35 VAL CB C -10.174 -2.777 8.362 1.00 . B B . 35 VAL CB 1 1
19 42563 2 1 35 VAL CG1 C -10.094 -4.295 8.164 1.00 . B B . 35 VAL CG1 1 1
19 42564 2 1 35 VAL CG2 C -10.961 -2.158 7.206 1.00 . B B . 35 VAL CG2 1 1
19 42565 2 1 35 VAL H H -9.187 -1.091 9.798 1.00 . B B . 35 VAL H 1 1
19 42566 2 1 35 VAL HA H -11.862 -2.043 9.503 1.00 . B B . 35 VAL HA 1 1
19 42567 2 1 35 VAL HB H -9.174 -2.369 8.367 1.00 . B B . 35 VAL HB 1 1
19 42568 2 1 35 VAL HG11 H -9.707 -4.757 9.060 1.00 . B B . 35 VAL HG11 1 1
19 42569 2 1 35 VAL HG12 H -11.077 -4.684 7.953 1.00 . B B . 35 VAL HG12 1 1
19 42570 2 1 35 VAL HG13 H -9.435 -4.514 7.337 1.00 . B B . 35 VAL HG13 1 1
19 42571 2 1 35 VAL HG21 H -11.065 -1.096 7.371 1.00 . B B . 35 VAL HG21 1 1
19 42572 2 1 35 VAL HG22 H -10.435 -2.329 6.279 1.00 . B B . 35 VAL HG22 1 1
19 42573 2 1 35 VAL HG23 H -11.939 -2.611 7.154 1.00 . B B . 35 VAL HG23 1 1
19 42574 2 1 35 VAL N N -10.006 -1.359 10.265 1.00 . B B . 35 VAL N 1 1
19 42575 2 1 35 VAL O O -11.946 -4.176 10.921 1.00 . B B . 35 VAL O 1 1
19 42576 2 1 36 ALA C C -10.501 -4.656 13.455 1.00 . B B . 36 ALA C 1 1
19 42577 2 1 36 ALA CA C -9.750 -5.073 12.194 1.00 . B B . 36 ALA CA 1 1
19 42578 2 1 36 ALA CB C -8.270 -5.303 12.497 1.00 . B B . 36 ALA CB 1 1
19 42579 2 1 36 ALA H H -8.954 -3.460 11.014 1.00 . B B . 36 ALA H 1 1
19 42580 2 1 36 ALA HA H -10.188 -5.959 11.765 1.00 . B B . 36 ALA HA 1 1
19 42581 2 1 36 ALA HB1 H -7.671 -4.869 11.712 1.00 . B B . 36 ALA HB1 1 1
19 42582 2 1 36 ALA HB2 H -8.020 -4.841 13.440 1.00 . B B . 36 ALA HB2 1 1
19 42583 2 1 36 ALA HB3 H -8.076 -6.364 12.553 1.00 . B B . 36 ALA HB3 1 1
19 42584 2 1 36 ALA N N -9.778 -3.948 11.223 1.00 . B B . 36 ALA N 1 1
19 42585 2 1 36 ALA O O -11.101 -5.467 14.133 1.00 . B B . 36 ALA O 1 1
19 42586 2 1 37 LYS C C -12.718 -2.992 14.713 1.00 . B B . 37 LYS C 1 1
19 42587 2 1 37 LYS CA C -11.213 -2.917 14.974 1.00 . B B . 37 LYS CA 1 1
19 42588 2 1 37 LYS CB C -10.763 -1.468 15.174 1.00 . B B . 37 LYS CB 1 1
19 42589 2 1 37 LYS CD C -8.673 -0.133 15.504 1.00 . B B . 37 LYS CD 1 1
19 42590 2 1 37 LYS CE C -8.343 0.616 16.796 1.00 . B B . 37 LYS CE 1 1
19 42591 2 1 37 LYS CG C -9.385 -1.445 15.842 1.00 . B B . 37 LYS CG 1 1
19 42592 2 1 37 LYS H H -10.000 -2.746 13.197 1.00 . B B . 37 LYS H 1 1
19 42593 2 1 37 LYS HA H -10.948 -3.514 15.831 1.00 . B B . 37 LYS HA 1 1
19 42594 2 1 37 LYS HB2 H -10.707 -0.974 14.214 1.00 . B B . 37 LYS HB2 1 1
19 42595 2 1 37 LYS HB3 H -11.475 -0.953 15.802 1.00 . B B . 37 LYS HB3 1 1
19 42596 2 1 37 LYS HD2 H -7.760 -0.346 14.967 1.00 . B B . 37 LYS HD2 1 1
19 42597 2 1 37 LYS HD3 H -9.317 0.479 14.890 1.00 . B B . 37 LYS HD3 1 1
19 42598 2 1 37 LYS HE2 H -9.205 1.173 17.138 1.00 . B B . 37 LYS HE2 1 1
19 42599 2 1 37 LYS HE3 H -8.011 -0.073 17.556 1.00 . B B . 37 LYS HE3 1 1
19 42600 2 1 37 LYS HG2 H -9.504 -1.524 16.913 1.00 . B B . 37 LYS HG2 1 1
19 42601 2 1 37 LYS HG3 H -8.796 -2.274 15.483 1.00 . B B . 37 LYS HG3 1 1
19 42602 2 1 37 LYS HZ1 H -7.401 1.917 15.473 1.00 . B B . 37 LYS HZ1 1 1
19 42603 2 1 37 LYS HZ2 H -7.200 2.328 17.108 1.00 . B B . 37 LYS HZ2 1 1
19 42604 2 1 37 LYS HZ3 H -6.333 1.028 16.449 1.00 . B B . 37 LYS HZ3 1 1
19 42605 2 1 37 LYS N N -10.484 -3.388 13.766 1.00 . B B . 37 LYS N 1 1
19 42606 2 1 37 LYS NZ N -7.236 1.542 16.429 1.00 . B B . 37 LYS NZ 1 1
19 42607 2 1 37 LYS O O -13.506 -3.197 15.616 1.00 . B B . 37 LYS O 1 1
19 42608 2 1 38 ARG C C -15.018 -4.381 13.228 1.00 . B B . 38 ARG C 1 1
19 42609 2 1 38 ARG CA C -14.566 -2.925 13.154 1.00 . B B . 38 ARG CA 1 1
19 42610 2 1 38 ARG CB C -14.684 -2.393 11.726 1.00 . B B . 38 ARG CB 1 1
19 42611 2 1 38 ARG CD C -15.130 0.064 11.635 1.00 . B B . 38 ARG CD 1 1
19 42612 2 1 38 ARG CG C -14.039 -1.008 11.642 1.00 . B B . 38 ARG CG 1 1
19 42613 2 1 38 ARG CZ C -14.700 0.940 9.423 1.00 . B B . 38 ARG CZ 1 1
19 42614 2 1 38 ARG H H -12.465 -2.696 12.767 1.00 . B B . 38 ARG H 1 1
19 42615 2 1 38 ARG HA H -15.141 -2.315 13.827 1.00 . B B . 38 ARG HA 1 1
19 42616 2 1 38 ARG HB2 H -14.181 -3.067 11.048 1.00 . B B . 38 ARG HB2 1 1
19 42617 2 1 38 ARG HB3 H -15.725 -2.319 11.455 1.00 . B B . 38 ARG HB3 1 1
19 42618 2 1 38 ARG HD2 H -15.990 -0.271 12.198 1.00 . B B . 38 ARG HD2 1 1
19 42619 2 1 38 ARG HD3 H -14.751 0.989 12.040 1.00 . B B . 38 ARG HD3 1 1
19 42620 2 1 38 ARG HE H -16.296 -0.166 9.838 1.00 . B B . 38 ARG HE 1 1
19 42621 2 1 38 ARG HG2 H -13.393 -0.861 12.495 1.00 . B B . 38 ARG HG2 1 1
19 42622 2 1 38 ARG HG3 H -13.460 -0.935 10.734 1.00 . B B . 38 ARG HG3 1 1
19 42623 2 1 38 ARG HH11 H -15.381 2.706 10.072 1.00 . B B . 38 ARG HH11 1 1
19 42624 2 1 38 ARG HH12 H -14.146 2.779 8.861 1.00 . B B . 38 ARG HH12 1 1
19 42625 2 1 38 ARG HH21 H -13.831 -0.665 8.603 1.00 . B B . 38 ARG HH21 1 1
19 42626 2 1 38 ARG HH22 H -13.270 0.869 8.027 1.00 . B B . 38 ARG HH22 1 1
19 42627 2 1 38 ARG N N -13.118 -2.845 13.480 1.00 . B B . 38 ARG N 1 1
19 42628 2 1 38 ARG NE N -15.480 0.242 10.200 1.00 . B B . 38 ARG NE 1 1
19 42629 2 1 38 ARG NH1 N -14.746 2.243 9.454 1.00 . B B . 38 ARG NH1 1 1
19 42630 2 1 38 ARG NH2 N -13.868 0.334 8.623 1.00 . B B . 38 ARG NH2 1 1
19 42631 2 1 38 ARG O O -16.042 -4.699 13.803 1.00 . B B . 38 ARG O 1 1
19 42632 2 1 39 ILE C C -14.757 -7.120 14.188 1.00 . B B . 39 ILE C 1 1
19 42633 2 1 39 ILE CA C -14.624 -6.708 12.726 1.00 . B B . 39 ILE CA 1 1
19 42634 2 1 39 ILE CB C -13.484 -7.456 12.041 1.00 . B B . 39 ILE CB 1 1
19 42635 2 1 39 ILE CD1 C -12.836 -8.207 9.719 1.00 . B B . 39 ILE CD1 1 1
19 42636 2 1 39 ILE CG1 C -13.491 -7.097 10.547 1.00 . B B . 39 ILE CG1 1 1
19 42637 2 1 39 ILE CG2 C -13.683 -8.964 12.227 1.00 . B B . 39 ILE CG2 1 1
19 42638 2 1 39 ILE H H -13.420 -4.995 12.224 1.00 . B B . 39 ILE H 1 1
19 42639 2 1 39 ILE HA H -15.549 -6.876 12.203 1.00 . B B . 39 ILE HA 1 1
19 42640 2 1 39 ILE HB H -12.543 -7.160 12.480 1.00 . B B . 39 ILE HB 1 1
19 42641 2 1 39 ILE HD11 H -11.924 -8.525 10.200 1.00 . B B . 39 ILE HD11 1 1
19 42642 2 1 39 ILE HD12 H -13.513 -9.045 9.641 1.00 . B B . 39 ILE HD12 1 1
19 42643 2 1 39 ILE HD13 H -12.612 -7.832 8.732 1.00 . B B . 39 ILE HD13 1 1
19 42644 2 1 39 ILE HG12 H -14.511 -6.963 10.219 1.00 . B B . 39 ILE HG12 1 1
19 42645 2 1 39 ILE HG13 H -12.946 -6.176 10.402 1.00 . B B . 39 ILE HG13 1 1
19 42646 2 1 39 ILE HG21 H -14.284 -9.143 13.107 1.00 . B B . 39 ILE HG21 1 1
19 42647 2 1 39 ILE HG22 H -14.183 -9.371 11.361 1.00 . B B . 39 ILE HG22 1 1
19 42648 2 1 39 ILE HG23 H -12.722 -9.442 12.344 1.00 . B B . 39 ILE HG23 1 1
19 42649 2 1 39 ILE N N -14.248 -5.271 12.668 1.00 . B B . 39 ILE N 1 1
19 42650 2 1 39 ILE O O -15.662 -7.837 14.558 1.00 . B B . 39 ILE O 1 1
19 42651 2 1 40 GLU C C -15.276 -6.383 17.013 1.00 . B B . 40 GLU C 1 1
19 42652 2 1 40 GLU CA C -13.981 -6.976 16.474 1.00 . B B . 40 GLU CA 1 1
19 42653 2 1 40 GLU CB C -12.769 -6.317 17.138 1.00 . B B . 40 GLU CB 1 1
19 42654 2 1 40 GLU CD C -10.777 -7.791 17.456 1.00 . B B . 40 GLU CD 1 1
19 42655 2 1 40 GLU CG C -11.483 -6.835 16.492 1.00 . B B . 40 GLU CG 1 1
19 42656 2 1 40 GLU H H -13.174 -6.039 14.710 1.00 . B B . 40 GLU H 1 1
19 42657 2 1 40 GLU HA H -13.961 -8.045 16.623 1.00 . B B . 40 GLU HA 1 1
19 42658 2 1 40 GLU HB2 H -12.830 -5.246 17.012 1.00 . B B . 40 GLU HB2 1 1
19 42659 2 1 40 GLU HB3 H -12.762 -6.557 18.191 1.00 . B B . 40 GLU HB3 1 1
19 42660 2 1 40 GLU HG2 H -11.723 -7.357 15.577 1.00 . B B . 40 GLU HG2 1 1
19 42661 2 1 40 GLU HG3 H -10.831 -6.003 16.271 1.00 . B B . 40 GLU HG3 1 1
19 42662 2 1 40 GLU N N -13.879 -6.640 15.028 1.00 . B B . 40 GLU N 1 1
19 42663 2 1 40 GLU O O -15.933 -6.952 17.860 1.00 . B B . 40 GLU O 1 1
19 42664 2 1 40 GLU OE1 O -10.189 -7.310 18.411 1.00 . B B . 40 GLU OE1 1 1
19 42665 2 1 40 GLU OE2 O -10.836 -8.986 17.223 1.00 . B B . 40 GLU OE2 1 1
19 42666 2 1 41 ALA C C -18.063 -5.625 16.722 1.00 . B B . 41 ALA C 1 1
19 42667 2 1 41 ALA CA C -16.933 -4.628 16.961 1.00 . B B . 41 ALA CA 1 1
19 42668 2 1 41 ALA CB C -17.109 -3.376 16.101 1.00 . B B . 41 ALA CB 1 1
19 42669 2 1 41 ALA H H -15.126 -4.811 15.802 1.00 . B B . 41 ALA H 1 1
19 42670 2 1 41 ALA HA H -16.872 -4.363 18.004 1.00 . B B . 41 ALA HA 1 1
19 42671 2 1 41 ALA HB1 H -16.144 -3.051 15.738 1.00 . B B . 41 ALA HB1 1 1
19 42672 2 1 41 ALA HB2 H -17.750 -3.601 15.263 1.00 . B B . 41 ALA HB2 1 1
19 42673 2 1 41 ALA HB3 H -17.552 -2.591 16.695 1.00 . B B . 41 ALA HB3 1 1
19 42674 2 1 41 ALA N N -15.663 -5.244 16.501 1.00 . B B . 41 ALA N 1 1
19 42675 2 1 41 ALA O O -18.994 -5.731 17.496 1.00 . B B . 41 ALA O 1 1
19 42676 2 1 42 LEU C C -18.762 -8.624 16.249 1.00 . B B . 42 LEU C 1 1
19 42677 2 1 42 LEU CA C -19.011 -7.400 15.373 1.00 . B B . 42 LEU CA 1 1
19 42678 2 1 42 LEU CB C -18.837 -7.764 13.894 1.00 . B B . 42 LEU CB 1 1
19 42679 2 1 42 LEU CD1 C -20.093 -5.560 13.728 1.00 . B B . 42 LEU CD1 1 1
19 42680 2 1 42 LEU CD2 C -18.054 -5.970 12.341 1.00 . B B . 42 LEU CD2 1 1
19 42681 2 1 42 LEU CG C -19.289 -6.619 12.964 1.00 . B B . 42 LEU CG 1 1
19 42682 2 1 42 LEU H H -17.195 -6.287 15.063 1.00 . B B . 42 LEU H 1 1
19 42683 2 1 42 LEU HA H -19.996 -6.999 15.550 1.00 . B B . 42 LEU HA 1 1
19 42684 2 1 42 LEU HB2 H -17.796 -7.979 13.705 1.00 . B B . 42 LEU HB2 1 1
19 42685 2 1 42 LEU HB3 H -19.422 -8.645 13.678 1.00 . B B . 42 LEU HB3 1 1
19 42686 2 1 42 LEU HD11 H -19.539 -5.247 14.600 1.00 . B B . 42 LEU HD11 1 1
19 42687 2 1 42 LEU HD12 H -20.265 -4.708 13.088 1.00 . B B . 42 LEU HD12 1 1
19 42688 2 1 42 LEU HD13 H -21.039 -5.978 14.035 1.00 . B B . 42 LEU HD13 1 1
19 42689 2 1 42 LEU HD21 H -17.175 -6.260 12.899 1.00 . B B . 42 LEU HD21 1 1
19 42690 2 1 42 LEU HD22 H -17.953 -6.300 11.316 1.00 . B B . 42 LEU HD22 1 1
19 42691 2 1 42 LEU HD23 H -18.158 -4.897 12.366 1.00 . B B . 42 LEU HD23 1 1
19 42692 2 1 42 LEU HG H -19.906 -7.029 12.178 1.00 . B B . 42 LEU HG 1 1
19 42693 2 1 42 LEU N N -17.967 -6.379 15.660 1.00 . B B . 42 LEU N 1 1
19 42694 2 1 42 LEU O O -19.677 -9.310 16.653 1.00 . B B . 42 LEU O 1 1
19 42695 2 1 43 GLU C C -17.672 -9.788 18.834 1.00 . B B . 43 GLU C 1 1
19 42696 2 1 43 GLU CA C -17.200 -10.065 17.411 1.00 . B B . 43 GLU CA 1 1
19 42697 2 1 43 GLU CB C -15.679 -10.183 17.355 1.00 . B B . 43 GLU CB 1 1
19 42698 2 1 43 GLU CD C -14.240 -11.492 15.786 1.00 . B B . 43 GLU CD 1 1
19 42699 2 1 43 GLU CG C -15.245 -10.344 15.900 1.00 . B B . 43 GLU CG 1 1
19 42700 2 1 43 GLU H H -16.801 -8.319 16.221 1.00 . B B . 43 GLU H 1 1
19 42701 2 1 43 GLU HA H -17.660 -10.960 17.023 1.00 . B B . 43 GLU HA 1 1
19 42702 2 1 43 GLU HB2 H -15.232 -9.292 17.770 1.00 . B B . 43 GLU HB2 1 1
19 42703 2 1 43 GLU HB3 H -15.360 -11.043 17.920 1.00 . B B . 43 GLU HB3 1 1
19 42704 2 1 43 GLU HG2 H -16.113 -10.558 15.291 1.00 . B B . 43 GLU HG2 1 1
19 42705 2 1 43 GLU HG3 H -14.785 -9.430 15.563 1.00 . B B . 43 GLU HG3 1 1
19 42706 2 1 43 GLU N N -17.521 -8.894 16.551 1.00 . B B . 43 GLU N 1 1
19 42707 2 1 43 GLU O O -17.790 -10.680 19.649 1.00 . B B . 43 GLU O 1 1
19 42708 2 1 43 GLU OE1 O -14.657 -12.632 15.900 1.00 . B B . 43 GLU OE1 1 1
19 42709 2 1 43 GLU OE2 O -13.070 -11.210 15.584 1.00 . B B . 43 GLU OE2 1 1
19 42710 2 1 44 ASN C C -19.883 -8.691 20.637 1.00 . B B . 44 ASN C 1 1
19 42711 2 1 44 ASN CA C -18.443 -8.207 20.493 1.00 . B B . 44 ASN CA 1 1
19 42712 2 1 44 ASN CB C -18.376 -6.679 20.568 1.00 . B B . 44 ASN CB 1 1
19 42713 2 1 44 ASN CG C -16.928 -6.210 20.406 1.00 . B B . 44 ASN CG 1 1
19 42714 2 1 44 ASN H H -17.867 -7.853 18.449 1.00 . B B . 44 ASN H 1 1
19 42715 2 1 44 ASN HA H -17.812 -8.649 21.248 1.00 . B B . 44 ASN HA 1 1
19 42716 2 1 44 ASN HB2 H -18.981 -6.257 19.777 1.00 . B B . 44 ASN HB2 1 1
19 42717 2 1 44 ASN HB3 H -18.754 -6.352 21.522 1.00 . B B . 44 ASN HB3 1 1
19 42718 2 1 44 ASN HD21 H -16.138 -7.890 21.111 1.00 . B B . 44 ASN HD21 1 1
19 42719 2 1 44 ASN HD22 H -15.021 -6.700 20.651 1.00 . B B . 44 ASN HD22 1 1
19 42720 2 1 44 ASN N N -17.957 -8.552 19.130 1.00 . B B . 44 ASN N 1 1
19 42721 2 1 44 ASN ND2 N -15.948 -7.000 20.751 1.00 . B B . 44 ASN ND2 1 1
19 42722 2 1 44 ASN O O -20.353 -8.974 21.721 1.00 . B B . 44 ASN O 1 1
19 42723 2 1 44 ASN OD1 O -16.685 -5.105 19.962 1.00 . B B . 44 ASN OD1 1 1
19 42724 2 1 45 LYS C C -22.066 -10.688 19.011 1.00 . B B . 45 LYS C 1 1
19 42725 2 1 45 LYS CA C -21.987 -9.271 19.584 1.00 . B B . 45 LYS CA 1 1
19 42726 2 1 45 LYS CB C -22.766 -8.289 18.712 1.00 . B B . 45 LYS CB 1 1
19 42727 2 1 45 LYS CD C -21.687 -6.402 19.938 1.00 . B B . 45 LYS CD 1 1
19 42728 2 1 45 LYS CE C -21.820 -4.880 20.038 1.00 . B B . 45 LYS CE 1 1
19 42729 2 1 45 LYS CG C -23.024 -7.006 19.504 1.00 . B B . 45 LYS CG 1 1
19 42730 2 1 45 LYS H H -20.170 -8.566 18.679 1.00 . B B . 45 LYS H 1 1
19 42731 2 1 45 LYS HA H -22.361 -9.249 20.595 1.00 . B B . 45 LYS HA 1 1
19 42732 2 1 45 LYS HB2 H -22.191 -8.058 17.827 1.00 . B B . 45 LYS HB2 1 1
19 42733 2 1 45 LYS HB3 H -23.710 -8.729 18.425 1.00 . B B . 45 LYS HB3 1 1
19 42734 2 1 45 LYS HD2 H -21.406 -6.805 20.901 1.00 . B B . 45 LYS HD2 1 1
19 42735 2 1 45 LYS HD3 H -20.929 -6.649 19.210 1.00 . B B . 45 LYS HD3 1 1
19 42736 2 1 45 LYS HE2 H -20.843 -4.424 20.124 1.00 . B B . 45 LYS HE2 1 1
19 42737 2 1 45 LYS HE3 H -22.345 -4.490 19.181 1.00 . B B . 45 LYS HE3 1 1
19 42738 2 1 45 LYS HG2 H -23.556 -6.300 18.884 1.00 . B B . 45 LYS HG2 1 1
19 42739 2 1 45 LYS HG3 H -23.614 -7.236 20.379 1.00 . B B . 45 LYS HG3 1 1
19 42740 2 1 45 LYS HZ1 H -22.434 -5.413 21.954 1.00 . B B . 45 LYS HZ1 1 1
19 42741 2 1 45 LYS HZ2 H -22.336 -3.738 21.699 1.00 . B B . 45 LYS HZ2 1 1
19 42742 2 1 45 LYS HZ3 H -23.628 -4.622 21.036 1.00 . B B . 45 LYS HZ3 1 1
19 42743 2 1 45 LYS N N -20.580 -8.796 19.539 1.00 . B B . 45 LYS N 1 1
19 42744 2 1 45 LYS NZ N -22.615 -4.645 21.275 1.00 . B B . 45 LYS NZ 1 1
19 42745 2 1 45 LYS O O -23.045 -11.386 19.189 1.00 . B B . 45 LYS O 1 1
19 42746 2 1 46 ILE C C -20.350 -13.456 18.747 1.00 . B B . 46 ILE C 1 1
19 42747 2 1 46 ILE CA C -21.048 -12.502 17.774 1.00 . B B . 46 ILE CA 1 1
19 42748 2 1 46 ILE CB C -20.270 -12.425 16.450 1.00 . B B . 46 ILE CB 1 1
19 42749 2 1 46 ILE CD1 C -22.523 -11.493 15.726 1.00 . B B . 46 ILE CD1 1 1
19 42750 2 1 46 ILE CG1 C -21.033 -11.609 15.381 1.00 . B B . 46 ILE CG1 1 1
19 42751 2 1 46 ILE CG2 C -20.049 -13.841 15.920 1.00 . B B . 46 ILE CG2 1 1
19 42752 2 1 46 ILE H H -20.244 -10.553 18.215 1.00 . B B . 46 ILE H 1 1
19 42753 2 1 46 ILE HA H -22.060 -12.825 17.590 1.00 . B B . 46 ILE HA 1 1
19 42754 2 1 46 ILE HB H -19.309 -11.963 16.633 1.00 . B B . 46 ILE HB 1 1
19 42755 2 1 46 ILE HD11 H -22.634 -11.057 16.707 1.00 . B B . 46 ILE HD11 1 1
19 42756 2 1 46 ILE HD12 H -23.012 -10.864 14.995 1.00 . B B . 46 ILE HD12 1 1
19 42757 2 1 46 ILE HD13 H -22.973 -12.475 15.714 1.00 . B B . 46 ILE HD13 1 1
19 42758 2 1 46 ILE HG12 H -20.605 -10.620 15.315 1.00 . B B . 46 ILE HG12 1 1
19 42759 2 1 46 ILE HG13 H -20.930 -12.100 14.425 1.00 . B B . 46 ILE HG13 1 1
19 42760 2 1 46 ILE HG21 H -20.566 -14.547 16.554 1.00 . B B . 46 ILE HG21 1 1
19 42761 2 1 46 ILE HG22 H -20.435 -13.913 14.914 1.00 . B B . 46 ILE HG22 1 1
19 42762 2 1 46 ILE HG23 H -18.993 -14.064 15.918 1.00 . B B . 46 ILE HG23 1 1
19 42763 2 1 46 ILE N N -21.032 -11.125 18.338 1.00 . B B . 46 ILE N 1 1
19 42764 2 1 46 ILE O O -20.508 -14.659 18.677 1.00 . B B . 46 ILE O 1 1
19 42765 2 1 47 ILE C C -19.872 -14.477 21.575 1.00 . B B . 47 ILE C 1 1
19 42766 2 1 47 ILE CA C -18.865 -13.799 20.639 1.00 . B B . 47 ILE CA 1 1
19 42767 2 1 47 ILE CB C -17.956 -12.855 21.426 1.00 . B B . 47 ILE CB 1 1
19 42768 2 1 47 ILE CD1 C -15.925 -12.907 22.886 1.00 . B B . 47 ILE CD1 1 1
19 42769 2 1 47 ILE CG1 C -17.207 -13.650 22.500 1.00 . B B . 47 ILE CG1 1 1
19 42770 2 1 47 ILE CG2 C -18.800 -11.765 22.092 1.00 . B B . 47 ILE CG2 1 1
19 42771 2 1 47 ILE H H -19.462 -11.949 19.696 1.00 . B B . 47 ILE H 1 1
19 42772 2 1 47 ILE HA H -18.273 -14.537 20.125 1.00 . B B . 47 ILE HA 1 1
19 42773 2 1 47 ILE HB H -17.244 -12.398 20.753 1.00 . B B . 47 ILE HB 1 1
19 42774 2 1 47 ILE HD11 H -15.312 -12.768 22.007 1.00 . B B . 47 ILE HD11 1 1
19 42775 2 1 47 ILE HD12 H -16.178 -11.944 23.304 1.00 . B B . 47 ILE HD12 1 1
19 42776 2 1 47 ILE HD13 H -15.381 -13.486 23.615 1.00 . B B . 47 ILE HD13 1 1
19 42777 2 1 47 ILE HG12 H -17.837 -13.760 23.371 1.00 . B B . 47 ILE HG12 1 1
19 42778 2 1 47 ILE HG13 H -16.953 -14.626 22.114 1.00 . B B . 47 ILE HG13 1 1
19 42779 2 1 47 ILE HG21 H -19.821 -12.103 22.178 1.00 . B B . 47 ILE HG21 1 1
19 42780 2 1 47 ILE HG22 H -18.407 -11.554 23.075 1.00 . B B . 47 ILE HG22 1 1
19 42781 2 1 47 ILE HG23 H -18.768 -10.868 21.492 1.00 . B B . 47 ILE HG23 1 1
19 42782 2 1 47 ILE N N -19.577 -12.925 19.659 1.00 . B B . 47 ILE N 1 1
19 42783 2 1 47 ILE O O -19.470 -15.383 22.290 1.00 . B B . 47 ILE O 1 1
19 42784 2 1 47 ILE OXT O -21.025 -14.081 21.561 1.00 . B B . 47 ILE OXT 1 1
19 42785 3 1 1 GLY C C 20.650 13.413 5.997 1.00 . C C . 1 GLY C 1 1
19 42786 3 1 1 GLY CA C 19.205 13.401 6.499 1.00 . C C . 1 GLY CA 1 1
19 42787 3 1 1 GLY H1 H 19.786 13.325 8.496 1.00 . C C . 1 GLY H1 1 1
19 42788 3 1 1 GLY H2 H 19.474 14.895 7.925 1.00 . C C . 1 GLY H2 1 1
19 42789 3 1 1 GLY H3 H 18.188 13.840 8.262 1.00 . C C . 1 GLY H3 1 1
19 42790 3 1 1 GLY HA2 H 18.818 12.392 6.466 1.00 . C C . 1 GLY HA2 1 1
19 42791 3 1 1 GLY HA3 H 18.604 14.040 5.868 1.00 . C C . 1 GLY HA3 1 1
19 42792 3 1 1 GLY N N 19.160 13.903 7.901 1.00 . C C . 1 GLY N 1 1
19 42793 3 1 1 GLY O O 21.129 14.403 5.480 1.00 . C C . 1 GLY O 1 1
19 42794 3 1 2 SER C C 23.222 10.816 5.524 1.00 . C C . 2 SER C 1 1
19 42795 3 1 2 SER CA C 22.764 12.271 5.676 1.00 . C C . 2 SER CA 1 1
19 42796 3 1 2 SER CB C 23.568 12.975 6.768 1.00 . C C . 2 SER CB 1 1
19 42797 3 1 2 SER H H 20.944 11.533 6.566 1.00 . C C . 2 SER H 1 1
19 42798 3 1 2 SER HA H 22.869 12.800 4.743 1.00 . C C . 2 SER HA 1 1
19 42799 3 1 2 SER HB2 H 22.899 13.364 7.517 1.00 . C C . 2 SER HB2 1 1
19 42800 3 1 2 SER HB3 H 24.246 12.268 7.227 1.00 . C C . 2 SER HB3 1 1
19 42801 3 1 2 SER HG H 25.052 13.678 5.725 1.00 . C C . 2 SER HG 1 1
19 42802 3 1 2 SER N N 21.349 12.321 6.144 1.00 . C C . 2 SER N 1 1
19 42803 3 1 2 SER O O 23.094 10.019 6.432 1.00 . C C . 2 SER O 1 1
19 42804 3 1 2 SER OG O 24.301 14.049 6.192 1.00 . C C . 2 SER OG 1 1
19 42805 3 1 3 HIS C C 25.746 9.021 4.077 1.00 . C C . 3 HIS C 1 1
19 42806 3 1 3 HIS CA C 24.218 9.063 4.181 1.00 . C C . 3 HIS CA 1 1
19 42807 3 1 3 HIS CB C 23.579 8.618 2.865 1.00 . C C . 3 HIS CB 1 1
19 42808 3 1 3 HIS CD2 C 23.088 6.111 3.478 1.00 . C C . 3 HIS CD2 1 1
19 42809 3 1 3 HIS CE1 C 24.279 5.169 1.930 1.00 . C C . 3 HIS CE1 1 1
19 42810 3 1 3 HIS CG C 23.661 7.121 2.746 1.00 . C C . 3 HIS CG 1 1
19 42811 3 1 3 HIS H H 23.849 11.123 3.664 1.00 . C C . 3 HIS H 1 1
19 42812 3 1 3 HIS HA H 23.878 8.433 4.988 1.00 . C C . 3 HIS HA 1 1
19 42813 3 1 3 HIS HB2 H 22.543 8.924 2.848 1.00 . C C . 3 HIS HB2 1 1
19 42814 3 1 3 HIS HB3 H 24.102 9.073 2.038 1.00 . C C . 3 HIS HB3 1 1
19 42815 3 1 3 HIS HD1 H 24.951 6.942 1.075 1.00 . C C . 3 HIS HD1 1 1
19 42816 3 1 3 HIS HD2 H 22.431 6.251 4.323 1.00 . C C . 3 HIS HD2 1 1
19 42817 3 1 3 HIS HE1 H 24.756 4.428 1.306 1.00 . C C . 3 HIS HE1 1 1
19 42818 3 1 3 HIS N N 23.753 10.466 4.385 1.00 . C C . 3 HIS N 1 1
19 42819 3 1 3 HIS ND1 N 24.416 6.498 1.765 1.00 . C C . 3 HIS ND1 1 1
19 42820 3 1 3 HIS NE2 N 23.479 4.878 2.961 1.00 . C C . 3 HIS NE2 1 1
19 42821 3 1 3 HIS O O 26.402 10.043 4.022 1.00 . C C . 3 HIS O 1 1
19 42822 3 1 4 MET C C 28.221 7.516 2.497 1.00 . C C . 4 MET C 1 1
19 42823 3 1 4 MET CA C 27.803 7.743 3.953 1.00 . C C . 4 MET CA 1 1
19 42824 3 1 4 MET CB C 28.174 6.533 4.814 1.00 . C C . 4 MET CB 1 1
19 42825 3 1 4 MET CE C 30.654 8.802 7.003 1.00 . C C . 4 MET CE 1 1
19 42826 3 1 4 MET CG C 29.473 6.820 5.570 1.00 . C C . 4 MET CG 1 1
19 42827 3 1 4 MET H H 25.772 7.036 4.099 1.00 . C C . 4 MET H 1 1
19 42828 3 1 4 MET HA H 28.271 8.632 4.345 1.00 . C C . 4 MET HA 1 1
19 42829 3 1 4 MET HB2 H 27.381 6.339 5.521 1.00 . C C . 4 MET HB2 1 1
19 42830 3 1 4 MET HB3 H 28.313 5.669 4.181 1.00 . C C . 4 MET HB3 1 1
19 42831 3 1 4 MET HE1 H 30.833 9.187 6.012 1.00 . C C . 4 MET HE1 1 1
19 42832 3 1 4 MET HE2 H 30.574 9.626 7.698 1.00 . C C . 4 MET HE2 1 1
19 42833 3 1 4 MET HE3 H 31.476 8.161 7.293 1.00 . C C . 4 MET HE3 1 1
19 42834 3 1 4 MET HG2 H 29.914 5.889 5.893 1.00 . C C . 4 MET HG2 1 1
19 42835 3 1 4 MET HG3 H 30.162 7.340 4.919 1.00 . C C . 4 MET HG3 1 1
19 42836 3 1 4 MET N N 26.318 7.848 4.053 1.00 . C C . 4 MET N 1 1
19 42837 3 1 4 MET O O 27.392 7.384 1.617 1.00 . C C . 4 MET O 1 1
19 42838 3 1 4 MET SD S 29.116 7.850 7.015 1.00 . C C . 4 MET SD 1 1
19 42839 3 1 5 GLU C C 29.375 8.316 -0.091 1.00 . C C . 5 GLU C 1 1
19 42840 3 1 5 GLU CA C 29.965 7.250 0.836 1.00 . C C . 5 GLU CA 1 1
19 42841 3 1 5 GLU CB C 29.445 5.864 0.457 1.00 . C C . 5 GLU CB 1 1
19 42842 3 1 5 GLU CD C 30.765 3.807 -0.057 1.00 . C C . 5 GLU CD 1 1
19 42843 3 1 5 GLU CG C 30.405 5.213 -0.540 1.00 . C C . 5 GLU CG 1 1
19 42844 3 1 5 GLU H H 30.151 7.576 2.959 1.00 . C C . 5 GLU H 1 1
19 42845 3 1 5 GLU HA H 31.043 7.265 0.791 1.00 . C C . 5 GLU HA 1 1
19 42846 3 1 5 GLU HB2 H 29.373 5.252 1.344 1.00 . C C . 5 GLU HB2 1 1
19 42847 3 1 5 GLU HB3 H 28.469 5.959 0.004 1.00 . C C . 5 GLU HB3 1 1
19 42848 3 1 5 GLU HG2 H 29.930 5.152 -1.509 1.00 . C C . 5 GLU HG2 1 1
19 42849 3 1 5 GLU HG3 H 31.304 5.806 -0.615 1.00 . C C . 5 GLU HG3 1 1
19 42850 3 1 5 GLU N N 29.498 7.468 2.235 1.00 . C C . 5 GLU N 1 1
19 42851 3 1 5 GLU O O 28.619 9.169 0.331 1.00 . C C . 5 GLU O 1 1
19 42852 3 1 5 GLU OE1 O 29.857 3.079 0.312 1.00 . C C . 5 GLU OE1 1 1
19 42853 3 1 5 GLU OE2 O 31.940 3.482 -0.066 1.00 . C C . 5 GLU OE2 1 1
19 42854 3 1 6 GLU C C 27.637 9.198 -2.343 1.00 . C C . 6 GLU C 1 1
19 42855 3 1 6 GLU CA C 29.167 9.279 -2.305 1.00 . C C . 6 GLU CA 1 1
19 42856 3 1 6 GLU CB C 29.761 8.900 -3.661 1.00 . C C . 6 GLU CB 1 1
19 42857 3 1 6 GLU CD C 29.905 7.089 -5.374 1.00 . C C . 6 GLU CD 1 1
19 42858 3 1 6 GLU CG C 29.151 7.581 -4.137 1.00 . C C . 6 GLU CG 1 1
19 42859 3 1 6 GLU H H 30.321 7.573 -1.671 1.00 . C C . 6 GLU H 1 1
19 42860 3 1 6 GLU HA H 29.486 10.271 -2.027 1.00 . C C . 6 GLU HA 1 1
19 42861 3 1 6 GLU HB2 H 29.546 9.676 -4.380 1.00 . C C . 6 GLU HB2 1 1
19 42862 3 1 6 GLU HB3 H 30.831 8.784 -3.566 1.00 . C C . 6 GLU HB3 1 1
19 42863 3 1 6 GLU HG2 H 29.227 6.843 -3.351 1.00 . C C . 6 GLU HG2 1 1
19 42864 3 1 6 GLU HG3 H 28.112 7.733 -4.388 1.00 . C C . 6 GLU HG3 1 1
19 42865 3 1 6 GLU N N 29.712 8.271 -1.351 1.00 . C C . 6 GLU N 1 1
19 42866 3 1 6 GLU O O 27.044 8.268 -1.833 1.00 . C C . 6 GLU O 1 1
19 42867 3 1 6 GLU OE1 O 31.036 6.658 -5.223 1.00 . C C . 6 GLU OE1 1 1
19 42868 3 1 6 GLU OE2 O 29.338 7.151 -6.453 1.00 . C C . 6 GLU OE2 1 1
19 42869 3 1 7 ASP C C 25.006 11.358 -3.796 1.00 . C C . 7 ASP C 1 1
19 42870 3 1 7 ASP CA C 25.512 10.140 -3.019 1.00 . C C . 7 ASP CA 1 1
19 42871 3 1 7 ASP CB C 25.036 10.189 -1.566 1.00 . C C . 7 ASP CB 1 1
19 42872 3 1 7 ASP CG C 23.635 9.582 -1.467 1.00 . C C . 7 ASP CG 1 1
19 42873 3 1 7 ASP H H 27.489 10.897 -3.354 1.00 . C C . 7 ASP H 1 1
19 42874 3 1 7 ASP HA H 25.182 9.233 -3.485 1.00 . C C . 7 ASP HA 1 1
19 42875 3 1 7 ASP HB2 H 25.718 9.628 -0.943 1.00 . C C . 7 ASP HB2 1 1
19 42876 3 1 7 ASP HB3 H 25.006 11.215 -1.232 1.00 . C C . 7 ASP HB3 1 1
19 42877 3 1 7 ASP N N 26.997 10.162 -2.946 1.00 . C C . 7 ASP N 1 1
19 42878 3 1 7 ASP O O 24.482 12.289 -3.220 1.00 . C C . 7 ASP O 1 1
19 42879 3 1 7 ASP OD1 O 22.721 10.158 -2.031 1.00 . C C . 7 ASP OD1 1 1
19 42880 3 1 7 ASP OD2 O 23.502 8.553 -0.827 1.00 . C C . 7 ASP OD2 1 1
19 42881 3 1 8 PRO C C 23.221 12.402 -6.132 1.00 . C C . 8 PRO C 1 1
19 42882 3 1 8 PRO CA C 24.744 12.418 -5.964 1.00 . C C . 8 PRO CA 1 1
19 42883 3 1 8 PRO CB C 25.442 12.127 -7.290 1.00 . C C . 8 PRO CB 1 1
19 42884 3 1 8 PRO CD C 25.810 10.217 -5.848 1.00 . C C . 8 PRO CD 1 1
19 42885 3 1 8 PRO CG C 25.696 10.653 -7.287 1.00 . C C . 8 PRO CG 1 1
19 42886 3 1 8 PRO HA H 25.075 13.366 -5.573 1.00 . C C . 8 PRO HA 1 1
19 42887 3 1 8 PRO HB2 H 24.800 12.398 -8.117 1.00 . C C . 8 PRO HB2 1 1
19 42888 3 1 8 PRO HB3 H 26.377 12.662 -7.347 1.00 . C C . 8 PRO HB3 1 1
19 42889 3 1 8 PRO HD2 H 25.275 9.289 -5.693 1.00 . C C . 8 PRO HD2 1 1
19 42890 3 1 8 PRO HD3 H 26.845 10.111 -5.565 1.00 . C C . 8 PRO HD3 1 1
19 42891 3 1 8 PRO HG2 H 24.876 10.138 -7.768 1.00 . C C . 8 PRO HG2 1 1
19 42892 3 1 8 PRO HG3 H 26.619 10.439 -7.803 1.00 . C C . 8 PRO HG3 1 1
19 42893 3 1 8 PRO N N 25.184 11.306 -5.089 1.00 . C C . 8 PRO N 1 1
19 42894 3 1 8 PRO O O 22.539 13.340 -5.770 1.00 . C C . 8 PRO O 1 1
19 42895 3 1 9 CYS C C 20.635 10.020 -6.220 1.00 . C C . 9 CYS C 1 1
19 42896 3 1 9 CYS CA C 21.207 11.280 -6.876 1.00 . C C . 9 CYS CA 1 1
19 42897 3 1 9 CYS CB C 21.022 11.223 -8.389 1.00 . C C . 9 CYS CB 1 1
19 42898 3 1 9 CYS H H 23.249 10.602 -6.973 1.00 . C C . 9 CYS H 1 1
19 42899 3 1 9 CYS HA H 20.732 12.163 -6.479 1.00 . C C . 9 CYS HA 1 1
19 42900 3 1 9 CYS HB2 H 21.862 10.709 -8.835 1.00 . C C . 9 CYS HB2 1 1
19 42901 3 1 9 CYS HB3 H 20.110 10.691 -8.619 1.00 . C C . 9 CYS HB3 1 1
19 42902 3 1 9 CYS N N 22.683 11.348 -6.682 1.00 . C C . 9 CYS N 1 1
19 42903 3 1 9 CYS O O 19.766 9.367 -6.764 1.00 . C C . 9 CYS O 1 1
19 42904 3 1 9 CYS SG S 20.924 12.904 -9.051 1.00 . C C . 9 CYS SG 1 1
19 42905 3 1 10 GLU C C 20.384 7.319 -5.360 1.00 . C C . 10 GLU C 1 1
19 42906 3 1 10 GLU CA C 20.599 8.457 -4.359 1.00 . C C . 10 GLU CA 1 1
19 42907 3 1 10 GLU CB C 19.266 8.884 -3.744 1.00 . C C . 10 GLU CB 1 1
19 42908 3 1 10 GLU CD C 19.073 11.138 -2.682 1.00 . C C . 10 GLU CD 1 1
19 42909 3 1 10 GLU CG C 19.525 9.691 -2.470 1.00 . C C . 10 GLU CG 1 1
19 42910 3 1 10 GLU H H 21.811 10.217 -4.632 1.00 . C C . 10 GLU H 1 1
19 42911 3 1 10 GLU HA H 21.280 8.152 -3.581 1.00 . C C . 10 GLU HA 1 1
19 42912 3 1 10 GLU HB2 H 18.719 9.490 -4.452 1.00 . C C . 10 GLU HB2 1 1
19 42913 3 1 10 GLU HB3 H 18.690 8.006 -3.499 1.00 . C C . 10 GLU HB3 1 1
19 42914 3 1 10 GLU HG2 H 18.970 9.257 -1.652 1.00 . C C . 10 GLU HG2 1 1
19 42915 3 1 10 GLU HG3 H 20.580 9.675 -2.241 1.00 . C C . 10 GLU HG3 1 1
19 42916 3 1 10 GLU N N 21.113 9.674 -5.054 1.00 . C C . 10 GLU N 1 1
19 42917 3 1 10 GLU O O 19.392 6.618 -5.312 1.00 . C C . 10 GLU O 1 1
19 42918 3 1 10 GLU OE1 O 18.043 11.331 -3.306 1.00 . C C . 10 GLU OE1 1 1
19 42919 3 1 10 GLU OE2 O 19.767 12.027 -2.217 1.00 . C C . 10 GLU OE2 1 1
19 42920 3 1 11 CYS C C 20.639 4.765 -6.617 1.00 . C C . 11 CYS C 1 1
19 42921 3 1 11 CYS CA C 21.143 6.047 -7.278 1.00 . C C . 11 CYS CA 1 1
19 42922 3 1 11 CYS CB C 22.538 5.835 -7.859 1.00 . C C . 11 CYS CB 1 1
19 42923 3 1 11 CYS H H 22.087 7.714 -6.297 1.00 . C C . 11 CYS H 1 1
19 42924 3 1 11 CYS HA H 20.466 6.357 -8.051 1.00 . C C . 11 CYS HA 1 1
19 42925 3 1 11 CYS HB2 H 23.280 6.084 -7.112 1.00 . C C . 11 CYS HB2 1 1
19 42926 3 1 11 CYS HB3 H 22.653 4.800 -8.151 1.00 . C C . 11 CYS HB3 1 1
19 42927 3 1 11 CYS N N 21.299 7.135 -6.271 1.00 . C C . 11 CYS N 1 1
19 42928 3 1 11 CYS O O 19.936 3.980 -7.222 1.00 . C C . 11 CYS O 1 1
19 42929 3 1 11 CYS SG S 22.759 6.897 -9.306 1.00 . C C . 11 CYS SG 1 1
19 42930 3 1 12 LYS C C 19.770 3.666 -3.424 1.00 . C C . 12 LYS C 1 1
19 42931 3 1 12 LYS CA C 20.538 3.307 -4.695 1.00 . C C . 12 LYS CA 1 1
19 42932 3 1 12 LYS CB C 21.820 2.547 -4.350 1.00 . C C . 12 LYS CB 1 1
19 42933 3 1 12 LYS CD C 23.920 3.300 -5.480 1.00 . C C . 12 LYS CD 1 1
19 42934 3 1 12 LYS CE C 25.105 2.470 -4.979 1.00 . C C . 12 LYS CE 1 1
19 42935 3 1 12 LYS CG C 22.684 2.406 -5.606 1.00 . C C . 12 LYS CG 1 1
19 42936 3 1 12 LYS H H 21.566 5.188 -4.917 1.00 . C C . 12 LYS H 1 1
19 42937 3 1 12 LYS HA H 19.924 2.713 -5.353 1.00 . C C . 12 LYS HA 1 1
19 42938 3 1 12 LYS HB2 H 22.368 3.091 -3.594 1.00 . C C . 12 LYS HB2 1 1
19 42939 3 1 12 LYS HB3 H 21.568 1.566 -3.978 1.00 . C C . 12 LYS HB3 1 1
19 42940 3 1 12 LYS HD2 H 24.157 3.723 -6.445 1.00 . C C . 12 LYS HD2 1 1
19 42941 3 1 12 LYS HD3 H 23.720 4.095 -4.777 1.00 . C C . 12 LYS HD3 1 1
19 42942 3 1 12 LYS HE2 H 25.830 3.107 -4.494 1.00 . C C . 12 LYS HE2 1 1
19 42943 3 1 12 LYS HE3 H 24.766 1.700 -4.305 1.00 . C C . 12 LYS HE3 1 1
19 42944 3 1 12 LYS HG2 H 22.993 1.377 -5.715 1.00 . C C . 12 LYS HG2 1 1
19 42945 3 1 12 LYS HG3 H 22.113 2.705 -6.471 1.00 . C C . 12 LYS HG3 1 1
19 42946 3 1 12 LYS HZ1 H 24.925 1.505 -6.816 1.00 . C C . 12 LYS HZ1 1 1
19 42947 3 1 12 LYS HZ2 H 26.248 2.564 -6.718 1.00 . C C . 12 LYS HZ2 1 1
19 42948 3 1 12 LYS HZ3 H 26.305 1.059 -5.931 1.00 . C C . 12 LYS HZ3 1 1
19 42949 3 1 12 LYS N N 20.997 4.543 -5.387 1.00 . C C . 12 LYS N 1 1
19 42950 3 1 12 LYS NZ N 25.689 1.853 -6.204 1.00 . C C . 12 LYS NZ 1 1
19 42951 3 1 12 LYS O O 19.153 2.826 -2.808 1.00 . C C . 12 LYS O 1 1
19 42952 3 1 13 SER C C 17.566 5.415 -2.067 1.00 . C C . 13 SER C 1 1
19 42953 3 1 13 SER CA C 19.070 5.317 -1.791 1.00 . C C . 13 SER CA 1 1
19 42954 3 1 13 SER CB C 19.649 6.686 -1.437 1.00 . C C . 13 SER CB 1 1
19 42955 3 1 13 SER H H 20.305 5.574 -3.546 1.00 . C C . 13 SER H 1 1
19 42956 3 1 13 SER HA H 19.262 4.619 -0.992 1.00 . C C . 13 SER HA 1 1
19 42957 3 1 13 SER HB2 H 19.977 7.180 -2.336 1.00 . C C . 13 SER HB2 1 1
19 42958 3 1 13 SER HB3 H 18.891 7.287 -0.955 1.00 . C C . 13 SER HB3 1 1
19 42959 3 1 13 SER HG H 21.205 5.699 -0.810 1.00 . C C . 13 SER HG 1 1
19 42960 3 1 13 SER N N 19.801 4.908 -3.029 1.00 . C C . 13 SER N 1 1
19 42961 3 1 13 SER O O 16.744 5.243 -1.187 1.00 . C C . 13 SER O 1 1
19 42962 3 1 13 SER OG O 20.760 6.514 -0.567 1.00 . C C . 13 SER OG 1 1
19 42963 3 1 14 ILE C C 15.207 4.401 -3.921 1.00 . C C . 14 ILE C 1 1
19 42964 3 1 14 ILE CA C 15.765 5.790 -3.654 1.00 . C C . 14 ILE CA 1 1
19 42965 3 1 14 ILE CB C 15.771 6.610 -4.938 1.00 . C C . 14 ILE CB 1 1
19 42966 3 1 14 ILE CD1 C 16.786 8.702 -5.836 1.00 . C C . 14 ILE CD1 1 1
19 42967 3 1 14 ILE CG1 C 16.155 8.050 -4.607 1.00 . C C . 14 ILE CG1 1 1
19 42968 3 1 14 ILE CG2 C 14.386 6.580 -5.596 1.00 . C C . 14 ILE CG2 1 1
19 42969 3 1 14 ILE H H 17.889 5.808 -3.974 1.00 . C C . 14 ILE H 1 1
19 42970 3 1 14 ILE HA H 15.204 6.296 -2.885 1.00 . C C . 14 ILE HA 1 1
19 42971 3 1 14 ILE HB H 16.498 6.190 -5.618 1.00 . C C . 14 ILE HB 1 1
19 42972 3 1 14 ILE HD11 H 17.589 8.078 -6.201 1.00 . C C . 14 ILE HD11 1 1
19 42973 3 1 14 ILE HD12 H 16.038 8.811 -6.607 1.00 . C C . 14 ILE HD12 1 1
19 42974 3 1 14 ILE HD13 H 17.174 9.672 -5.569 1.00 . C C . 14 ILE HD13 1 1
19 42975 3 1 14 ILE HG12 H 15.275 8.598 -4.313 1.00 . C C . 14 ILE HG12 1 1
19 42976 3 1 14 ILE HG13 H 16.866 8.053 -3.796 1.00 . C C . 14 ILE HG13 1 1
19 42977 3 1 14 ILE HG21 H 13.644 6.923 -4.892 1.00 . C C . 14 ILE HG21 1 1
19 42978 3 1 14 ILE HG22 H 14.386 7.227 -6.463 1.00 . C C . 14 ILE HG22 1 1
19 42979 3 1 14 ILE HG23 H 14.154 5.571 -5.902 1.00 . C C . 14 ILE HG23 1 1
19 42980 3 1 14 ILE N N 17.206 5.683 -3.288 1.00 . C C . 14 ILE N 1 1
19 42981 3 1 14 ILE O O 14.070 4.094 -3.621 1.00 . C C . 14 ILE O 1 1
19 42982 3 1 15 VAL C C 15.656 1.378 -3.459 1.00 . C C . 15 VAL C 1 1
19 42983 3 1 15 VAL CA C 15.578 2.168 -4.759 1.00 . C C . 15 VAL CA 1 1
19 42984 3 1 15 VAL CB C 16.557 1.624 -5.809 1.00 . C C . 15 VAL CB 1 1
19 42985 3 1 15 VAL CG1 C 15.840 0.592 -6.681 1.00 . C C . 15 VAL CG1 1 1
19 42986 3 1 15 VAL CG2 C 17.056 2.766 -6.704 1.00 . C C . 15 VAL CG2 1 1
19 42987 3 1 15 VAL H H 16.938 3.830 -4.680 1.00 . C C . 15 VAL H 1 1
19 42988 3 1 15 VAL HA H 14.571 2.165 -5.146 1.00 . C C . 15 VAL HA 1 1
19 42989 3 1 15 VAL HB H 17.396 1.158 -5.312 1.00 . C C . 15 VAL HB 1 1
19 42990 3 1 15 VAL HG11 H 14.849 0.950 -6.919 1.00 . C C . 15 VAL HG11 1 1
19 42991 3 1 15 VAL HG12 H 16.397 0.443 -7.595 1.00 . C C . 15 VAL HG12 1 1
19 42992 3 1 15 VAL HG13 H 15.766 -0.343 -6.148 1.00 . C C . 15 VAL HG13 1 1
19 42993 3 1 15 VAL HG21 H 16.238 3.444 -6.910 1.00 . C C . 15 VAL HG21 1 1
19 42994 3 1 15 VAL HG22 H 17.845 3.303 -6.199 1.00 . C C . 15 VAL HG22 1 1
19 42995 3 1 15 VAL HG23 H 17.430 2.362 -7.629 1.00 . C C . 15 VAL HG23 1 1
19 42996 3 1 15 VAL N N 16.021 3.556 -4.471 1.00 . C C . 15 VAL N 1 1
19 42997 3 1 15 VAL O O 14.996 0.371 -3.280 1.00 . C C . 15 VAL O 1 1
19 42998 3 1 16 LYS C C 15.240 1.505 -0.459 1.00 . C C . 16 LYS C 1 1
19 42999 3 1 16 LYS CA C 16.519 1.187 -1.213 1.00 . C C . 16 LYS CA 1 1
19 43000 3 1 16 LYS CB C 17.733 1.793 -0.513 1.00 . C C . 16 LYS CB 1 1
19 43001 3 1 16 LYS CD C 16.940 1.186 1.774 1.00 . C C . 16 LYS CD 1 1
19 43002 3 1 16 LYS CE C 17.499 0.942 3.178 1.00 . C C . 16 LYS CE 1 1
19 43003 3 1 16 LYS CG C 18.051 0.987 0.743 1.00 . C C . 16 LYS CG 1 1
19 43004 3 1 16 LYS H H 16.915 2.705 -2.686 1.00 . C C . 16 LYS H 1 1
19 43005 3 1 16 LYS HA H 16.641 0.121 -1.336 1.00 . C C . 16 LYS HA 1 1
19 43006 3 1 16 LYS HB2 H 18.582 1.764 -1.176 1.00 . C C . 16 LYS HB2 1 1
19 43007 3 1 16 LYS HB3 H 17.522 2.816 -0.239 1.00 . C C . 16 LYS HB3 1 1
19 43008 3 1 16 LYS HD2 H 16.561 2.195 1.707 1.00 . C C . 16 LYS HD2 1 1
19 43009 3 1 16 LYS HD3 H 16.140 0.486 1.582 1.00 . C C . 16 LYS HD3 1 1
19 43010 3 1 16 LYS HE2 H 18.580 0.985 3.161 1.00 . C C . 16 LYS HE2 1 1
19 43011 3 1 16 LYS HE3 H 17.103 1.665 3.873 1.00 . C C . 16 LYS HE3 1 1
19 43012 3 1 16 LYS HG2 H 18.122 -0.059 0.485 1.00 . C C . 16 LYS HG2 1 1
19 43013 3 1 16 LYS HG3 H 18.990 1.323 1.156 1.00 . C C . 16 LYS HG3 1 1
19 43014 3 1 16 LYS HZ1 H 16.015 -0.506 3.358 1.00 . C C . 16 LYS HZ1 1 1
19 43015 3 1 16 LYS HZ2 H 17.548 -1.129 2.971 1.00 . C C . 16 LYS HZ2 1 1
19 43016 3 1 16 LYS HZ3 H 17.224 -0.599 4.550 1.00 . C C . 16 LYS HZ3 1 1
19 43017 3 1 16 LYS N N 16.428 1.867 -2.529 1.00 . C C . 16 LYS N 1 1
19 43018 3 1 16 LYS NZ N 17.037 -0.426 3.542 1.00 . C C . 16 LYS NZ 1 1
19 43019 3 1 16 LYS O O 14.620 0.648 0.138 1.00 . C C . 16 LYS O 1 1
19 43020 3 1 17 PHE C C 12.422 2.311 -0.521 1.00 . C C . 17 PHE C 1 1
19 43021 3 1 17 PHE CA C 13.547 3.114 0.139 1.00 . C C . 17 PHE CA 1 1
19 43022 3 1 17 PHE CB C 13.389 4.620 -0.119 1.00 . C C . 17 PHE CB 1 1
19 43023 3 1 17 PHE CD1 C 11.191 4.709 -1.340 1.00 . C C . 17 PHE CD1 1 1
19 43024 3 1 17 PHE CD2 C 11.301 5.586 0.917 1.00 . C C . 17 PHE CD2 1 1
19 43025 3 1 17 PHE CE1 C 9.832 5.035 -1.402 1.00 . C C . 17 PHE CE1 1 1
19 43026 3 1 17 PHE CE2 C 9.941 5.915 0.855 1.00 . C C . 17 PHE CE2 1 1
19 43027 3 1 17 PHE CG C 11.923 4.985 -0.181 1.00 . C C . 17 PHE CG 1 1
19 43028 3 1 17 PHE CZ C 9.206 5.638 -0.305 1.00 . C C . 17 PHE CZ 1 1
19 43029 3 1 17 PHE H H 15.320 3.406 -1.046 1.00 . C C . 17 PHE H 1 1
19 43030 3 1 17 PHE HA H 13.594 2.911 1.197 1.00 . C C . 17 PHE HA 1 1
19 43031 3 1 17 PHE HB2 H 13.860 5.171 0.682 1.00 . C C . 17 PHE HB2 1 1
19 43032 3 1 17 PHE HB3 H 13.862 4.875 -1.055 1.00 . C C . 17 PHE HB3 1 1
19 43033 3 1 17 PHE HD1 H 11.672 4.244 -2.187 1.00 . C C . 17 PHE HD1 1 1
19 43034 3 1 17 PHE HD2 H 11.868 5.798 1.810 1.00 . C C . 17 PHE HD2 1 1
19 43035 3 1 17 PHE HE1 H 9.266 4.821 -2.298 1.00 . C C . 17 PHE HE1 1 1
19 43036 3 1 17 PHE HE2 H 9.460 6.380 1.703 1.00 . C C . 17 PHE HE2 1 1
19 43037 3 1 17 PHE HZ H 8.157 5.889 -0.353 1.00 . C C . 17 PHE HZ 1 1
19 43038 3 1 17 PHE N N 14.817 2.738 -0.526 1.00 . C C . 17 PHE N 1 1
19 43039 3 1 17 PHE O O 11.449 1.940 0.108 1.00 . C C . 17 PHE O 1 1
19 43040 3 1 18 GLN C C 11.386 -0.138 -1.839 1.00 . C C . 18 GLN C 1 1
19 43041 3 1 18 GLN CA C 11.516 1.234 -2.497 1.00 . C C . 18 GLN CA 1 1
19 43042 3 1 18 GLN CB C 12.014 1.092 -3.935 1.00 . C C . 18 GLN CB 1 1
19 43043 3 1 18 GLN CD C 11.901 2.112 -6.213 1.00 . C C . 18 GLN CD 1 1
19 43044 3 1 18 GLN CG C 11.694 2.367 -4.718 1.00 . C C . 18 GLN CG 1 1
19 43045 3 1 18 GLN H H 13.366 2.330 -2.277 1.00 . C C . 18 GLN H 1 1
19 43046 3 1 18 GLN HA H 10.573 1.754 -2.479 1.00 . C C . 18 GLN HA 1 1
19 43047 3 1 18 GLN HB2 H 13.081 0.928 -3.931 1.00 . C C . 18 GLN HB2 1 1
19 43048 3 1 18 GLN HB3 H 11.523 0.253 -4.404 1.00 . C C . 18 GLN HB3 1 1
19 43049 3 1 18 GLN HE21 H 13.084 0.542 -5.930 1.00 . C C . 18 GLN HE21 1 1
19 43050 3 1 18 GLN HE22 H 12.793 0.949 -7.551 1.00 . C C . 18 GLN HE22 1 1
19 43051 3 1 18 GLN HG2 H 10.667 2.652 -4.540 1.00 . C C . 18 GLN HG2 1 1
19 43052 3 1 18 GLN HG3 H 12.349 3.163 -4.397 1.00 . C C . 18 GLN HG3 1 1
19 43053 3 1 18 GLN N N 12.563 2.027 -1.791 1.00 . C C . 18 GLN N 1 1
19 43054 3 1 18 GLN NE2 N 12.656 1.118 -6.597 1.00 . C C . 18 GLN NE2 1 1
19 43055 3 1 18 GLN O O 10.299 -0.620 -1.590 1.00 . C C . 18 GLN O 1 1
19 43056 3 1 18 GLN OE1 O 11.372 2.827 -7.041 1.00 . C C . 18 GLN OE1 1 1
19 43057 3 1 19 THR C C 11.649 -2.001 0.411 1.00 . C C . 19 THR C 1 1
19 43058 3 1 19 THR CA C 12.440 -2.103 -0.892 1.00 . C C . 19 THR CA 1 1
19 43059 3 1 19 THR CB C 13.900 -2.468 -0.612 1.00 . C C . 19 THR CB 1 1
19 43060 3 1 19 THR CG2 C 13.968 -3.540 0.478 1.00 . C C . 19 THR CG2 1 1
19 43061 3 1 19 THR H H 13.356 -0.350 -1.754 1.00 . C C . 19 THR H 1 1
19 43062 3 1 19 THR HA H 11.993 -2.832 -1.551 1.00 . C C . 19 THR HA 1 1
19 43063 3 1 19 THR HB H 14.435 -1.592 -0.282 1.00 . C C . 19 THR HB 1 1
19 43064 3 1 19 THR HG1 H 14.166 -2.441 -2.538 1.00 . C C . 19 THR HG1 1 1
19 43065 3 1 19 THR HG21 H 13.018 -4.049 0.542 1.00 . C C . 19 THR HG21 1 1
19 43066 3 1 19 THR HG22 H 14.743 -4.253 0.236 1.00 . C C . 19 THR HG22 1 1
19 43067 3 1 19 THR HG23 H 14.192 -3.074 1.427 1.00 . C C . 19 THR HG23 1 1
19 43068 3 1 19 THR N N 12.492 -0.764 -1.547 1.00 . C C . 19 THR N 1 1
19 43069 3 1 19 THR O O 10.951 -2.916 0.800 1.00 . C C . 19 THR O 1 1
19 43070 3 1 19 THR OG1 O 14.496 -2.962 -1.803 1.00 . C C . 19 THR OG1 1 1
19 43071 3 1 20 LYS C C 9.488 -0.665 2.008 1.00 . C C . 20 LYS C 1 1
19 43072 3 1 20 LYS CA C 10.972 -0.720 2.348 1.00 . C C . 20 LYS CA 1 1
19 43073 3 1 20 LYS CB C 11.448 0.607 2.936 1.00 . C C . 20 LYS CB 1 1
19 43074 3 1 20 LYS CD C 12.839 0.626 5.009 1.00 . C C . 20 LYS CD 1 1
19 43075 3 1 20 LYS CE C 14.175 0.170 5.599 1.00 . C C . 20 LYS CE 1 1
19 43076 3 1 20 LYS CG C 12.863 0.438 3.492 1.00 . C C . 20 LYS CG 1 1
19 43077 3 1 20 LYS H H 12.292 -0.151 0.742 1.00 . C C . 20 LYS H 1 1
19 43078 3 1 20 LYS HA H 11.180 -1.531 3.027 1.00 . C C . 20 LYS HA 1 1
19 43079 3 1 20 LYS HB2 H 11.451 1.363 2.165 1.00 . C C . 20 LYS HB2 1 1
19 43080 3 1 20 LYS HB3 H 10.784 0.907 3.733 1.00 . C C . 20 LYS HB3 1 1
19 43081 3 1 20 LYS HD2 H 12.678 1.670 5.240 1.00 . C C . 20 LYS HD2 1 1
19 43082 3 1 20 LYS HD3 H 12.040 0.035 5.433 1.00 . C C . 20 LYS HD3 1 1
19 43083 3 1 20 LYS HE2 H 14.683 -0.492 4.909 1.00 . C C . 20 LYS HE2 1 1
19 43084 3 1 20 LYS HE3 H 14.795 1.021 5.830 1.00 . C C . 20 LYS HE3 1 1
19 43085 3 1 20 LYS HG2 H 13.224 -0.552 3.256 1.00 . C C . 20 LYS HG2 1 1
19 43086 3 1 20 LYS HG3 H 13.515 1.176 3.049 1.00 . C C . 20 LYS HG3 1 1
19 43087 3 1 20 LYS HZ1 H 12.962 -0.130 7.263 1.00 . C C . 20 LYS HZ1 1 1
19 43088 3 1 20 LYS HZ2 H 13.635 -1.556 6.631 1.00 . C C . 20 LYS HZ2 1 1
19 43089 3 1 20 LYS HZ3 H 14.600 -0.488 7.527 1.00 . C C . 20 LYS HZ3 1 1
19 43090 3 1 20 LYS N N 11.738 -0.884 1.081 1.00 . C C . 20 LYS N 1 1
19 43091 3 1 20 LYS NZ N 13.816 -0.556 6.849 1.00 . C C . 20 LYS NZ 1 1
19 43092 3 1 20 LYS O O 8.644 -1.128 2.751 1.00 . C C . 20 LYS O 1 1
19 43093 3 1 21 VAL C C 7.333 -1.405 -0.114 1.00 . C C . 21 VAL C 1 1
19 43094 3 1 21 VAL CA C 7.755 -0.041 0.437 1.00 . C C . 21 VAL CA 1 1
19 43095 3 1 21 VAL CB C 7.746 1.034 -0.653 1.00 . C C . 21 VAL CB 1 1
19 43096 3 1 21 VAL CG1 C 6.609 0.778 -1.647 1.00 . C C . 21 VAL CG1 1 1
19 43097 3 1 21 VAL CG2 C 7.548 2.405 -0.006 1.00 . C C . 21 VAL CG2 1 1
19 43098 3 1 21 VAL H H 9.885 0.227 0.285 1.00 . C C . 21 VAL H 1 1
19 43099 3 1 21 VAL HA H 7.121 0.252 1.260 1.00 . C C . 21 VAL HA 1 1
19 43100 3 1 21 VAL HB H 8.690 1.017 -1.177 1.00 . C C . 21 VAL HB 1 1
19 43101 3 1 21 VAL HG11 H 5.678 0.683 -1.109 1.00 . C C . 21 VAL HG11 1 1
19 43102 3 1 21 VAL HG12 H 6.544 1.605 -2.338 1.00 . C C . 21 VAL HG12 1 1
19 43103 3 1 21 VAL HG13 H 6.806 -0.133 -2.191 1.00 . C C . 21 VAL HG13 1 1
19 43104 3 1 21 VAL HG21 H 8.240 2.516 0.817 1.00 . C C . 21 VAL HG21 1 1
19 43105 3 1 21 VAL HG22 H 7.730 3.178 -0.737 1.00 . C C . 21 VAL HG22 1 1
19 43106 3 1 21 VAL HG23 H 6.536 2.486 0.362 1.00 . C C . 21 VAL HG23 1 1
19 43107 3 1 21 VAL N N 9.176 -0.118 0.870 1.00 . C C . 21 VAL N 1 1
19 43108 3 1 21 VAL O O 6.163 -1.707 -0.235 1.00 . C C . 21 VAL O 1 1
19 43109 3 1 22 GLU C C 7.492 -4.486 0.160 1.00 . C C . 22 GLU C 1 1
19 43110 3 1 22 GLU CA C 7.969 -3.581 -0.975 1.00 . C C . 22 GLU CA 1 1
19 43111 3 1 22 GLU CB C 9.292 -4.092 -1.548 1.00 . C C . 22 GLU CB 1 1
19 43112 3 1 22 GLU CD C 9.535 -4.953 -3.875 1.00 . C C . 22 GLU CD 1 1
19 43113 3 1 22 GLU CG C 9.403 -3.694 -3.019 1.00 . C C . 22 GLU CG 1 1
19 43114 3 1 22 GLU H H 9.225 -1.960 -0.328 1.00 . C C . 22 GLU H 1 1
19 43115 3 1 22 GLU HA H 7.226 -3.518 -1.754 1.00 . C C . 22 GLU HA 1 1
19 43116 3 1 22 GLU HB2 H 10.112 -3.657 -0.995 1.00 . C C . 22 GLU HB2 1 1
19 43117 3 1 22 GLU HB3 H 9.332 -5.166 -1.464 1.00 . C C . 22 GLU HB3 1 1
19 43118 3 1 22 GLU HG2 H 8.517 -3.149 -3.311 1.00 . C C . 22 GLU HG2 1 1
19 43119 3 1 22 GLU HG3 H 10.273 -3.071 -3.160 1.00 . C C . 22 GLU HG3 1 1
19 43120 3 1 22 GLU N N 8.289 -2.229 -0.441 1.00 . C C . 22 GLU N 1 1
19 43121 3 1 22 GLU O O 6.500 -5.180 0.045 1.00 . C C . 22 GLU O 1 1
19 43122 3 1 22 GLU OE1 O 8.514 -5.528 -4.211 1.00 . C C . 22 GLU OE1 1 1
19 43123 3 1 22 GLU OE2 O 10.658 -5.323 -4.180 1.00 . C C . 22 GLU OE2 1 1
19 43124 3 1 23 GLU C C 6.574 -4.710 3.103 1.00 . C C . 23 GLU C 1 1
19 43125 3 1 23 GLU CA C 7.782 -5.332 2.409 1.00 . C C . 23 GLU CA 1 1
19 43126 3 1 23 GLU CB C 8.995 -5.364 3.341 1.00 . C C . 23 GLU CB 1 1
19 43127 3 1 23 GLU CD C 10.367 -4.009 4.923 1.00 . C C . 23 GLU CD 1 1
19 43128 3 1 23 GLU CG C 9.348 -3.944 3.784 1.00 . C C . 23 GLU CG 1 1
19 43129 3 1 23 GLU H H 8.983 -3.903 1.335 1.00 . C C . 23 GLU H 1 1
19 43130 3 1 23 GLU HA H 7.550 -6.329 2.071 1.00 . C C . 23 GLU HA 1 1
19 43131 3 1 23 GLU HB2 H 8.764 -5.964 4.208 1.00 . C C . 23 GLU HB2 1 1
19 43132 3 1 23 GLU HB3 H 9.836 -5.796 2.819 1.00 . C C . 23 GLU HB3 1 1
19 43133 3 1 23 GLU HG2 H 9.772 -3.401 2.952 1.00 . C C . 23 GLU HG2 1 1
19 43134 3 1 23 GLU HG3 H 8.458 -3.439 4.128 1.00 . C C . 23 GLU HG3 1 1
19 43135 3 1 23 GLU N N 8.192 -4.478 1.261 1.00 . C C . 23 GLU N 1 1
19 43136 3 1 23 GLU O O 5.739 -5.398 3.657 1.00 . C C . 23 GLU O 1 1
19 43137 3 1 23 GLU OE1 O 10.755 -5.109 5.281 1.00 . C C . 23 GLU OE1 1 1
19 43138 3 1 23 GLU OE2 O 10.744 -2.959 5.417 1.00 . C C . 23 GLU OE2 1 1
19 43139 3 1 24 LEU C C 4.036 -3.062 2.902 1.00 . C C . 24 LEU C 1 1
19 43140 3 1 24 LEU CA C 5.298 -2.747 3.704 1.00 . C C . 24 LEU CA 1 1
19 43141 3 1 24 LEU CB C 5.613 -1.253 3.649 1.00 . C C . 24 LEU CB 1 1
19 43142 3 1 24 LEU CD1 C 3.361 -0.718 4.579 1.00 . C C . 24 LEU CD1 1 1
19 43143 3 1 24 LEU CD2 C 5.284 -1.142 6.117 1.00 . C C . 24 LEU CD2 1 1
19 43144 3 1 24 LEU CG C 4.868 -0.538 4.773 1.00 . C C . 24 LEU CG 1 1
19 43145 3 1 24 LEU H H 7.142 -2.875 2.600 1.00 . C C . 24 LEU H 1 1
19 43146 3 1 24 LEU HA H 5.192 -3.069 4.728 1.00 . C C . 24 LEU HA 1 1
19 43147 3 1 24 LEU HB2 H 6.677 -1.105 3.767 1.00 . C C . 24 LEU HB2 1 1
19 43148 3 1 24 LEU HB3 H 5.297 -0.852 2.698 1.00 . C C . 24 LEU HB3 1 1
19 43149 3 1 24 LEU HD11 H 3.129 -0.699 3.525 1.00 . C C . 24 LEU HD11 1 1
19 43150 3 1 24 LEU HD12 H 3.055 -1.664 4.999 1.00 . C C . 24 LEU HD12 1 1
19 43151 3 1 24 LEU HD13 H 2.836 0.084 5.077 1.00 . C C . 24 LEU HD13 1 1
19 43152 3 1 24 LEU HD21 H 6.345 -1.346 6.106 1.00 . C C . 24 LEU HD21 1 1
19 43153 3 1 24 LEU HD22 H 5.059 -0.445 6.910 1.00 . C C . 24 LEU HD22 1 1
19 43154 3 1 24 LEU HD23 H 4.743 -2.062 6.281 1.00 . C C . 24 LEU HD23 1 1
19 43155 3 1 24 LEU HG H 5.112 0.514 4.756 1.00 . C C . 24 LEU HG 1 1
19 43156 3 1 24 LEU N N 6.464 -3.412 3.062 1.00 . C C . 24 LEU N 1 1
19 43157 3 1 24 LEU O O 3.014 -3.431 3.449 1.00 . C C . 24 LEU O 1 1
19 43158 3 1 25 ILE C C 2.483 -4.685 0.992 1.00 . C C . 25 ILE C 1 1
19 43159 3 1 25 ILE CA C 2.919 -3.233 0.759 1.00 . C C . 25 ILE CA 1 1
19 43160 3 1 25 ILE CB C 3.400 -2.994 -0.686 1.00 . C C . 25 ILE CB 1 1
19 43161 3 1 25 ILE CD1 C 3.003 -0.582 -0.128 1.00 . C C . 25 ILE CD1 1 1
19 43162 3 1 25 ILE CG1 C 2.825 -1.666 -1.194 1.00 . C C . 25 ILE CG1 1 1
19 43163 3 1 25 ILE CG2 C 2.938 -4.123 -1.619 1.00 . C C . 25 ILE CG2 1 1
19 43164 3 1 25 ILE H H 4.943 -2.637 1.189 1.00 . C C . 25 ILE H 1 1
19 43165 3 1 25 ILE HA H 2.111 -2.558 0.995 1.00 . C C . 25 ILE HA 1 1
19 43166 3 1 25 ILE HB H 4.478 -2.943 -0.698 1.00 . C C . 25 ILE HB 1 1
19 43167 3 1 25 ILE HD11 H 3.682 -0.934 0.634 1.00 . C C . 25 ILE HD11 1 1
19 43168 3 1 25 ILE HD12 H 3.405 0.310 -0.586 1.00 . C C . 25 ILE HD12 1 1
19 43169 3 1 25 ILE HD13 H 2.046 -0.357 0.319 1.00 . C C . 25 ILE HD13 1 1
19 43170 3 1 25 ILE HG12 H 3.342 -1.374 -2.096 1.00 . C C . 25 ILE HG12 1 1
19 43171 3 1 25 ILE HG13 H 1.774 -1.790 -1.407 1.00 . C C . 25 ILE HG13 1 1
19 43172 3 1 25 ILE HG21 H 1.870 -4.256 -1.523 1.00 . C C . 25 ILE HG21 1 1
19 43173 3 1 25 ILE HG22 H 3.180 -3.867 -2.640 1.00 . C C . 25 ILE HG22 1 1
19 43174 3 1 25 ILE HG23 H 3.440 -5.040 -1.349 1.00 . C C . 25 ILE HG23 1 1
19 43175 3 1 25 ILE N N 4.106 -2.930 1.606 1.00 . C C . 25 ILE N 1 1
19 43176 3 1 25 ILE O O 1.309 -4.981 1.082 1.00 . C C . 25 ILE O 1 1
19 43177 3 1 26 ASN C C 2.321 -7.143 2.673 1.00 . C C . 26 ASN C 1 1
19 43178 3 1 26 ASN CA C 3.045 -7.015 1.333 1.00 . C C . 26 ASN CA 1 1
19 43179 3 1 26 ASN CB C 4.372 -7.775 1.363 1.00 . C C . 26 ASN CB 1 1
19 43180 3 1 26 ASN CG C 4.141 -9.219 0.910 1.00 . C C . 26 ASN CG 1 1
19 43181 3 1 26 ASN H H 4.364 -5.333 1.027 1.00 . C C . 26 ASN H 1 1
19 43182 3 1 26 ASN HA H 2.426 -7.380 0.532 1.00 . C C . 26 ASN HA 1 1
19 43183 3 1 26 ASN HB2 H 5.076 -7.295 0.699 1.00 . C C . 26 ASN HB2 1 1
19 43184 3 1 26 ASN HB3 H 4.765 -7.773 2.369 1.00 . C C . 26 ASN HB3 1 1
19 43185 3 1 26 ASN HD21 H 6.067 -9.570 0.572 1.00 . C C . 26 ASN HD21 1 1
19 43186 3 1 26 ASN HD22 H 5.026 -10.874 0.258 1.00 . C C . 26 ASN HD22 1 1
19 43187 3 1 26 ASN N N 3.418 -5.590 1.097 1.00 . C C . 26 ASN N 1 1
19 43188 3 1 26 ASN ND2 N 5.163 -9.948 0.550 1.00 . C C . 26 ASN ND2 1 1
19 43189 3 1 26 ASN O O 1.329 -7.834 2.795 1.00 . C C . 26 ASN O 1 1
19 43190 3 1 26 ASN OD1 O 3.021 -9.688 0.884 1.00 . C C . 26 ASN OD1 1 1
19 43191 3 1 27 THR C C 0.745 -5.976 4.935 1.00 . C C . 27 THR C 1 1
19 43192 3 1 27 THR CA C 2.164 -6.535 5.015 1.00 . C C . 27 THR CA 1 1
19 43193 3 1 27 THR CB C 3.040 -5.652 5.902 1.00 . C C . 27 THR CB 1 1
19 43194 3 1 27 THR CG2 C 2.307 -5.342 7.209 1.00 . C C . 27 THR CG2 1 1
19 43195 3 1 27 THR H H 3.610 -5.920 3.543 1.00 . C C . 27 THR H 1 1
19 43196 3 1 27 THR HA H 2.153 -7.548 5.390 1.00 . C C . 27 THR HA 1 1
19 43197 3 1 27 THR HB H 3.252 -4.727 5.384 1.00 . C C . 27 THR HB 1 1
19 43198 3 1 27 THR HG1 H 4.748 -6.409 5.364 1.00 . C C . 27 THR HG1 1 1
19 43199 3 1 27 THR HG21 H 1.446 -5.987 7.302 1.00 . C C . 27 THR HG21 1 1
19 43200 3 1 27 THR HG22 H 2.972 -5.510 8.043 1.00 . C C . 27 THR HG22 1 1
19 43201 3 1 27 THR HG23 H 1.986 -4.312 7.206 1.00 . C C . 27 THR HG23 1 1
19 43202 3 1 27 THR N N 2.813 -6.472 3.675 1.00 . C C . 27 THR N 1 1
19 43203 3 1 27 THR O O -0.141 -6.403 5.645 1.00 . C C . 27 THR O 1 1
19 43204 3 1 27 THR OG1 O 4.256 -6.328 6.185 1.00 . C C . 27 THR OG1 1 1
19 43205 3 1 28 LEU C C -1.763 -5.478 3.263 1.00 . C C . 28 LEU C 1 1
19 43206 3 1 28 LEU CA C -0.850 -4.456 3.940 1.00 . C C . 28 LEU CA 1 1
19 43207 3 1 28 LEU CB C -0.685 -3.213 3.064 1.00 . C C . 28 LEU CB 1 1
19 43208 3 1 28 LEU CD1 C 0.742 -1.160 3.136 1.00 . C C . 28 LEU CD1 1 1
19 43209 3 1 28 LEU CD2 C -1.445 -1.204 4.337 1.00 . C C . 28 LEU CD2 1 1
19 43210 3 1 28 LEU CG C -0.229 -2.037 3.929 1.00 . C C . 28 LEU CG 1 1
19 43211 3 1 28 LEU H H 1.247 -4.702 3.498 1.00 . C C . 28 LEU H 1 1
19 43212 3 1 28 LEU HA H -1.239 -4.185 4.908 1.00 . C C . 28 LEU HA 1 1
19 43213 3 1 28 LEU HB2 H 0.052 -3.407 2.299 1.00 . C C . 28 LEU HB2 1 1
19 43214 3 1 28 LEU HB3 H -1.629 -2.971 2.601 1.00 . C C . 28 LEU HB3 1 1
19 43215 3 1 28 LEU HD11 H 1.599 -1.747 2.840 1.00 . C C . 28 LEU HD11 1 1
19 43216 3 1 28 LEU HD12 H 0.246 -0.779 2.256 1.00 . C C . 28 LEU HD12 1 1
19 43217 3 1 28 LEU HD13 H 1.066 -0.335 3.753 1.00 . C C . 28 LEU HD13 1 1
19 43218 3 1 28 LEU HD21 H -2.325 -1.587 3.843 1.00 . C C . 28 LEU HD21 1 1
19 43219 3 1 28 LEU HD22 H -1.578 -1.261 5.406 1.00 . C C . 28 LEU HD22 1 1
19 43220 3 1 28 LEU HD23 H -1.290 -0.175 4.047 1.00 . C C . 28 LEU HD23 1 1
19 43221 3 1 28 LEU HG H 0.266 -2.413 4.812 1.00 . C C . 28 LEU HG 1 1
19 43222 3 1 28 LEU N N 0.520 -5.029 4.068 1.00 . C C . 28 LEU N 1 1
19 43223 3 1 28 LEU O O -2.872 -5.726 3.697 1.00 . C C . 28 LEU O 1 1
19 43224 3 1 29 GLN C C -2.249 -8.338 2.418 1.00 . C C . 29 GLN C 1 1
19 43225 3 1 29 GLN CA C -2.110 -7.114 1.516 1.00 . C C . 29 GLN CA 1 1
19 43226 3 1 29 GLN CB C -1.311 -7.454 0.259 1.00 . C C . 29 GLN CB 1 1
19 43227 3 1 29 GLN CD C -1.673 -7.657 -2.206 1.00 . C C . 29 GLN CD 1 1
19 43228 3 1 29 GLN CG C -2.258 -7.969 -0.827 1.00 . C C . 29 GLN CG 1 1
19 43229 3 1 29 GLN H H -0.389 -5.886 1.898 1.00 . C C . 29 GLN H 1 1
19 43230 3 1 29 GLN HA H -3.077 -6.718 1.252 1.00 . C C . 29 GLN HA 1 1
19 43231 3 1 29 GLN HB2 H -0.803 -6.566 -0.092 1.00 . C C . 29 GLN HB2 1 1
19 43232 3 1 29 GLN HB3 H -0.583 -8.214 0.491 1.00 . C C . 29 GLN HB3 1 1
19 43233 3 1 29 GLN HE21 H -3.446 -7.357 -3.046 1.00 . C C . 29 GLN HE21 1 1
19 43234 3 1 29 GLN HE22 H -2.113 -7.169 -4.080 1.00 . C C . 29 GLN HE22 1 1
19 43235 3 1 29 GLN HG2 H -2.380 -9.037 -0.719 1.00 . C C . 29 GLN HG2 1 1
19 43236 3 1 29 GLN HG3 H -3.217 -7.483 -0.727 1.00 . C C . 29 GLN HG3 1 1
19 43237 3 1 29 GLN N N -1.292 -6.089 2.215 1.00 . C C . 29 GLN N 1 1
19 43238 3 1 29 GLN NE2 N -2.477 -7.371 -3.193 1.00 . C C . 29 GLN NE2 1 1
19 43239 3 1 29 GLN O O -3.074 -9.203 2.196 1.00 . C C . 29 GLN O 1 1
19 43240 3 1 29 GLN OE1 O -0.473 -7.675 -2.387 1.00 . C C . 29 GLN OE1 1 1
19 43241 3 1 30 GLN C C -2.629 -9.295 5.401 1.00 . C C . 30 GLN C 1 1
19 43242 3 1 30 GLN CA C -1.520 -9.552 4.387 1.00 . C C . 30 GLN CA 1 1
19 43243 3 1 30 GLN CB C -0.158 -9.577 5.073 1.00 . C C . 30 GLN CB 1 1
19 43244 3 1 30 GLN CD C 1.120 -11.667 4.587 1.00 . C C . 30 GLN CD 1 1
19 43245 3 1 30 GLN CG C 0.859 -10.227 4.140 1.00 . C C . 30 GLN CG 1 1
19 43246 3 1 30 GLN H H -0.800 -7.687 3.606 1.00 . C C . 30 GLN H 1 1
19 43247 3 1 30 GLN HA H -1.688 -10.474 3.854 1.00 . C C . 30 GLN HA 1 1
19 43248 3 1 30 GLN HB2 H 0.151 -8.566 5.295 1.00 . C C . 30 GLN HB2 1 1
19 43249 3 1 30 GLN HB3 H -0.219 -10.144 5.988 1.00 . C C . 30 GLN HB3 1 1
19 43250 3 1 30 GLN HE21 H 2.387 -11.145 6.022 1.00 . C C . 30 GLN HE21 1 1
19 43251 3 1 30 GLN HE22 H 2.117 -12.812 5.865 1.00 . C C . 30 GLN HE22 1 1
19 43252 3 1 30 GLN HG2 H 0.471 -10.226 3.131 1.00 . C C . 30 GLN HG2 1 1
19 43253 3 1 30 GLN HG3 H 1.776 -9.669 4.172 1.00 . C C . 30 GLN HG3 1 1
19 43254 3 1 30 GLN N N -1.447 -8.405 3.446 1.00 . C C . 30 GLN N 1 1
19 43255 3 1 30 GLN NE2 N 1.942 -11.893 5.574 1.00 . C C . 30 GLN NE2 1 1
19 43256 3 1 30 GLN O O -3.529 -10.094 5.576 1.00 . C C . 30 GLN O 1 1
19 43257 3 1 30 GLN OE1 O 0.567 -12.596 4.032 1.00 . C C . 30 GLN OE1 1 1
19 43258 3 1 31 LYS C C -4.967 -7.637 6.276 1.00 . C C . 31 LYS C 1 1
19 43259 3 1 31 LYS CA C -3.653 -7.840 7.030 1.00 . C C . 31 LYS CA 1 1
19 43260 3 1 31 LYS CB C -3.195 -6.541 7.694 1.00 . C C . 31 LYS CB 1 1
19 43261 3 1 31 LYS CD C -2.930 -7.484 9.988 1.00 . C C . 31 LYS CD 1 1
19 43262 3 1 31 LYS CE C -1.922 -8.159 10.922 1.00 . C C . 31 LYS CE 1 1
19 43263 3 1 31 LYS CG C -2.192 -6.865 8.801 1.00 . C C . 31 LYS CG 1 1
19 43264 3 1 31 LYS H H -1.861 -7.528 5.877 1.00 . C C . 31 LYS H 1 1
19 43265 3 1 31 LYS HA H -3.748 -8.622 7.765 1.00 . C C . 31 LYS HA 1 1
19 43266 3 1 31 LYS HB2 H -2.727 -5.906 6.955 1.00 . C C . 31 LYS HB2 1 1
19 43267 3 1 31 LYS HB3 H -4.047 -6.032 8.119 1.00 . C C . 31 LYS HB3 1 1
19 43268 3 1 31 LYS HD2 H -3.458 -6.711 10.525 1.00 . C C . 31 LYS HD2 1 1
19 43269 3 1 31 LYS HD3 H -3.633 -8.220 9.629 1.00 . C C . 31 LYS HD3 1 1
19 43270 3 1 31 LYS HE2 H -1.044 -8.465 10.370 1.00 . C C . 31 LYS HE2 1 1
19 43271 3 1 31 LYS HE3 H -1.650 -7.495 11.728 1.00 . C C . 31 LYS HE3 1 1
19 43272 3 1 31 LYS HG2 H -1.458 -7.565 8.426 1.00 . C C . 31 LYS HG2 1 1
19 43273 3 1 31 LYS HG3 H -1.698 -5.959 9.118 1.00 . C C . 31 LYS HG3 1 1
19 43274 3 1 31 LYS HZ1 H -3.659 -9.155 11.497 1.00 . C C . 31 LYS HZ1 1 1
19 43275 3 1 31 LYS HZ2 H -2.464 -10.168 10.848 1.00 . C C . 31 LYS HZ2 1 1
19 43276 3 1 31 LYS HZ3 H -2.291 -9.555 12.423 1.00 . C C . 31 LYS HZ3 1 1
19 43277 3 1 31 LYS N N -2.585 -8.168 6.050 1.00 . C C . 31 LYS N 1 1
19 43278 3 1 31 LYS NZ N -2.638 -9.349 11.463 1.00 . C C . 31 LYS NZ 1 1
19 43279 3 1 31 LYS O O -6.034 -7.590 6.857 1.00 . C C . 31 LYS O 1 1
19 43280 3 1 32 LEU C C -6.741 -8.682 3.819 1.00 . C C . 32 LEU C 1 1
19 43281 3 1 32 LEU CA C -6.113 -7.327 4.156 1.00 . C C . 32 LEU CA 1 1
19 43282 3 1 32 LEU CB C -5.617 -6.641 2.886 1.00 . C C . 32 LEU CB 1 1
19 43283 3 1 32 LEU CD1 C -7.620 -5.159 3.122 1.00 . C C . 32 LEU CD1 1 1
19 43284 3 1 32 LEU CD2 C -6.254 -5.096 1.035 1.00 . C C . 32 LEU CD2 1 1
19 43285 3 1 32 LEU CG C -6.792 -5.998 2.147 1.00 . C C . 32 LEU CG 1 1
19 43286 3 1 32 LEU H H -4.013 -7.564 4.535 1.00 . C C . 32 LEU H 1 1
19 43287 3 1 32 LEU HA H -6.819 -6.696 4.669 1.00 . C C . 32 LEU HA 1 1
19 43288 3 1 32 LEU HB2 H -4.897 -5.880 3.148 1.00 . C C . 32 LEU HB2 1 1
19 43289 3 1 32 LEU HB3 H -5.150 -7.373 2.246 1.00 . C C . 32 LEU HB3 1 1
19 43290 3 1 32 LEU HD11 H -6.961 -4.637 3.799 1.00 . C C . 32 LEU HD11 1 1
19 43291 3 1 32 LEU HD12 H -8.210 -4.443 2.570 1.00 . C C . 32 LEU HD12 1 1
19 43292 3 1 32 LEU HD13 H -8.276 -5.807 3.685 1.00 . C C . 32 LEU HD13 1 1
19 43293 3 1 32 LEU HD21 H -5.342 -4.621 1.367 1.00 . C C . 32 LEU HD21 1 1
19 43294 3 1 32 LEU HD22 H -6.049 -5.690 0.157 1.00 . C C . 32 LEU HD22 1 1
19 43295 3 1 32 LEU HD23 H -6.988 -4.340 0.796 1.00 . C C . 32 LEU HD23 1 1
19 43296 3 1 32 LEU HG H -7.414 -6.769 1.718 1.00 . C C . 32 LEU HG 1 1
19 43297 3 1 32 LEU N N -4.887 -7.520 4.976 1.00 . C C . 32 LEU N 1 1
19 43298 3 1 32 LEU O O -7.924 -8.888 3.998 1.00 . C C . 32 LEU O 1 1
19 43299 3 1 33 GLU C C -6.976 -11.640 4.285 1.00 . C C . 33 GLU C 1 1
19 43300 3 1 33 GLU CA C -6.513 -10.953 3.005 1.00 . C C . 33 GLU CA 1 1
19 43301 3 1 33 GLU CB C -5.353 -11.718 2.374 1.00 . C C . 33 GLU CB 1 1
19 43302 3 1 33 GLU CD C -3.187 -12.870 2.842 1.00 . C C . 33 GLU CD 1 1
19 43303 3 1 33 GLU CG C -4.269 -11.958 3.425 1.00 . C C . 33 GLU CG 1 1
19 43304 3 1 33 GLU H H -5.000 -9.428 3.209 1.00 . C C . 33 GLU H 1 1
19 43305 3 1 33 GLU HA H -7.329 -10.861 2.305 1.00 . C C . 33 GLU HA 1 1
19 43306 3 1 33 GLU HB2 H -5.710 -12.665 2.000 1.00 . C C . 33 GLU HB2 1 1
19 43307 3 1 33 GLU HB3 H -4.941 -11.138 1.562 1.00 . C C . 33 GLU HB3 1 1
19 43308 3 1 33 GLU HG2 H -3.830 -11.014 3.711 1.00 . C C . 33 GLU HG2 1 1
19 43309 3 1 33 GLU HG3 H -4.707 -12.431 4.292 1.00 . C C . 33 GLU HG3 1 1
19 43310 3 1 33 GLU N N -5.955 -9.610 3.341 1.00 . C C . 33 GLU N 1 1
19 43311 3 1 33 GLU O O -7.906 -12.421 4.291 1.00 . C C . 33 GLU O 1 1
19 43312 3 1 33 GLU OE1 O -2.476 -12.421 1.958 1.00 . C C . 33 GLU OE1 1 1
19 43313 3 1 33 GLU OE2 O -3.090 -14.000 3.290 1.00 . C C . 33 GLU OE2 1 1
19 43314 3 1 34 ALA C C -7.950 -11.152 7.190 1.00 . C C . 34 ALA C 1 1
19 43315 3 1 34 ALA CA C -6.743 -11.924 6.674 1.00 . C C . 34 ALA CA 1 1
19 43316 3 1 34 ALA CB C -5.538 -11.736 7.595 1.00 . C C . 34 ALA CB 1 1
19 43317 3 1 34 ALA H H -5.615 -10.675 5.338 1.00 . C C . 34 ALA H 1 1
19 43318 3 1 34 ALA HA H -6.973 -12.971 6.561 1.00 . C C . 34 ALA HA 1 1
19 43319 3 1 34 ALA HB1 H -5.028 -10.818 7.337 1.00 . C C . 34 ALA HB1 1 1
19 43320 3 1 34 ALA HB2 H -5.872 -11.686 8.621 1.00 . C C . 34 ALA HB2 1 1
19 43321 3 1 34 ALA HB3 H -4.860 -12.568 7.477 1.00 . C C . 34 ALA HB3 1 1
19 43322 3 1 34 ALA N N -6.342 -11.326 5.375 1.00 . C C . 34 ALA N 1 1
19 43323 3 1 34 ALA O O -8.841 -11.694 7.813 1.00 . C C . 34 ALA O 1 1
19 43324 3 1 35 VAL C C -10.408 -9.614 6.684 1.00 . C C . 35 VAL C 1 1
19 43325 3 1 35 VAL CA C -9.139 -9.051 7.327 1.00 . C C . 35 VAL CA 1 1
19 43326 3 1 35 VAL CB C -8.794 -7.644 6.811 1.00 . C C . 35 VAL CB 1 1
19 43327 3 1 35 VAL CG1 C -9.998 -6.999 6.121 1.00 . C C . 35 VAL CG1 1 1
19 43328 3 1 35 VAL CG2 C -8.360 -6.771 7.988 1.00 . C C . 35 VAL CG2 1 1
19 43329 3 1 35 VAL H H -7.264 -9.481 6.377 1.00 . C C . 35 VAL H 1 1
19 43330 3 1 35 VAL HA H -9.225 -9.045 8.404 1.00 . C C . 35 VAL HA 1 1
19 43331 3 1 35 VAL HB H -7.981 -7.718 6.105 1.00 . C C . 35 VAL HB 1 1
19 43332 3 1 35 VAL HG11 H -10.905 -7.298 6.621 1.00 . C C . 35 VAL HG11 1 1
19 43333 3 1 35 VAL HG12 H -9.901 -5.925 6.161 1.00 . C C . 35 VAL HG12 1 1
19 43334 3 1 35 VAL HG13 H -10.032 -7.320 5.090 1.00 . C C . 35 VAL HG13 1 1
19 43335 3 1 35 VAL HG21 H -7.636 -7.305 8.584 1.00 . C C . 35 VAL HG21 1 1
19 43336 3 1 35 VAL HG22 H -7.920 -5.857 7.616 1.00 . C C . 35 VAL HG22 1 1
19 43337 3 1 35 VAL HG23 H -9.222 -6.534 8.595 1.00 . C C . 35 VAL HG23 1 1
19 43338 3 1 35 VAL N N -7.988 -9.884 6.900 1.00 . C C . 35 VAL N 1 1
19 43339 3 1 35 VAL O O -11.443 -9.723 7.312 1.00 . C C . 35 VAL O 1 1
19 43340 3 1 36 ALA C C -11.823 -11.933 5.386 1.00 . C C . 36 ALA C 1 1
19 43341 3 1 36 ALA CA C -11.513 -10.576 4.759 1.00 . C C . 36 ALA CA 1 1
19 43342 3 1 36 ALA CB C -11.108 -10.738 3.292 1.00 . C C . 36 ALA CB 1 1
19 43343 3 1 36 ALA H H -9.474 -9.915 4.955 1.00 . C C . 36 ALA H 1 1
19 43344 3 1 36 ALA HA H -12.359 -9.912 4.843 1.00 . C C . 36 ALA HA 1 1
19 43345 3 1 36 ALA HB1 H -10.287 -10.072 3.068 1.00 . C C . 36 ALA HB1 1 1
19 43346 3 1 36 ALA HB2 H -10.802 -11.759 3.115 1.00 . C C . 36 ALA HB2 1 1
19 43347 3 1 36 ALA HB3 H -11.949 -10.499 2.658 1.00 . C C . 36 ALA HB3 1 1
19 43348 3 1 36 ALA N N -10.324 -9.995 5.436 1.00 . C C . 36 ALA N 1 1
19 43349 3 1 36 ALA O O -12.965 -12.341 5.481 1.00 . C C . 36 ALA O 1 1
19 43350 3 1 37 LYS C C -11.725 -13.768 7.812 1.00 . C C . 37 LYS C 1 1
19 43351 3 1 37 LYS CA C -11.039 -13.960 6.461 1.00 . C C . 37 LYS CA 1 1
19 43352 3 1 37 LYS CB C -9.644 -14.560 6.648 1.00 . C C . 37 LYS CB 1 1
19 43353 3 1 37 LYS CD C -7.635 -15.193 5.303 1.00 . C C . 37 LYS CD 1 1
19 43354 3 1 37 LYS CE C -7.149 -16.626 5.077 1.00 . C C . 37 LYS CE 1 1
19 43355 3 1 37 LYS CG C -9.166 -15.172 5.329 1.00 . C C . 37 LYS CG 1 1
19 43356 3 1 37 LYS H H -9.895 -12.275 5.745 1.00 . C C . 37 LYS H 1 1
19 43357 3 1 37 LYS HA H -11.636 -14.589 5.821 1.00 . C C . 37 LYS HA 1 1
19 43358 3 1 37 LYS HB2 H -8.959 -13.783 6.953 1.00 . C C . 37 LYS HB2 1 1
19 43359 3 1 37 LYS HB3 H -9.681 -15.328 7.406 1.00 . C C . 37 LYS HB3 1 1
19 43360 3 1 37 LYS HD2 H -7.281 -14.560 4.503 1.00 . C C . 37 LYS HD2 1 1
19 43361 3 1 37 LYS HD3 H -7.255 -14.831 6.247 1.00 . C C . 37 LYS HD3 1 1
19 43362 3 1 37 LYS HE2 H -7.196 -17.188 6.000 1.00 . C C . 37 LYS HE2 1 1
19 43363 3 1 37 LYS HE3 H -7.737 -17.107 4.311 1.00 . C C . 37 LYS HE3 1 1
19 43364 3 1 37 LYS HG2 H -9.542 -16.181 5.244 1.00 . C C . 37 LYS HG2 1 1
19 43365 3 1 37 LYS HG3 H -9.530 -14.580 4.504 1.00 . C C . 37 LYS HG3 1 1
19 43366 3 1 37 LYS HZ1 H -5.321 -15.629 5.047 1.00 . C C . 37 LYS HZ1 1 1
19 43367 3 1 37 LYS HZ2 H -5.192 -17.319 4.920 1.00 . C C . 37 LYS HZ2 1 1
19 43368 3 1 37 LYS HZ3 H -5.712 -16.409 3.587 1.00 . C C . 37 LYS HZ3 1 1
19 43369 3 1 37 LYS N N -10.809 -12.631 5.826 1.00 . C C . 37 LYS N 1 1
19 43370 3 1 37 LYS NZ N -5.737 -16.486 4.623 1.00 . C C . 37 LYS NZ 1 1
19 43371 3 1 37 LYS O O -12.457 -14.618 8.278 1.00 . C C . 37 LYS O 1 1
19 43372 3 1 38 ARG C C -13.616 -12.039 9.522 1.00 . C C . 38 ARG C 1 1
19 43373 3 1 38 ARG CA C -12.149 -12.386 9.751 1.00 . C C . 38 ARG CA 1 1
19 43374 3 1 38 ARG CB C -11.389 -11.195 10.332 1.00 . C C . 38 ARG CB 1 1
19 43375 3 1 38 ARG CD C -9.492 -11.897 11.800 1.00 . C C . 38 ARG CD 1 1
19 43376 3 1 38 ARG CG C -9.895 -11.522 10.372 1.00 . C C . 38 ARG CG 1 1
19 43377 3 1 38 ARG CZ C -7.962 -10.067 12.220 1.00 . C C . 38 ARG CZ 1 1
19 43378 3 1 38 ARG H H -10.918 -11.970 8.041 1.00 . C C . 38 ARG H 1 1
19 43379 3 1 38 ARG HA H -12.057 -13.241 10.397 1.00 . C C . 38 ARG HA 1 1
19 43380 3 1 38 ARG HB2 H -11.553 -10.325 9.713 1.00 . C C . 38 ARG HB2 1 1
19 43381 3 1 38 ARG HB3 H -11.740 -10.997 11.333 1.00 . C C . 38 ARG HB3 1 1
19 43382 3 1 38 ARG HD2 H -10.322 -12.361 12.315 1.00 . C C . 38 ARG HD2 1 1
19 43383 3 1 38 ARG HD3 H -8.638 -12.557 11.789 1.00 . C C . 38 ARG HD3 1 1
19 43384 3 1 38 ARG HE H -9.765 -10.164 13.046 1.00 . C C . 38 ARG HE 1 1
19 43385 3 1 38 ARG HG2 H -9.692 -12.350 9.710 1.00 . C C . 38 ARG HG2 1 1
19 43386 3 1 38 ARG HG3 H -9.329 -10.659 10.056 1.00 . C C . 38 ARG HG3 1 1
19 43387 3 1 38 ARG HH11 H -6.963 -11.378 13.356 1.00 . C C . 38 ARG HH11 1 1
19 43388 3 1 38 ARG HH12 H -5.997 -10.161 12.591 1.00 . C C . 38 ARG HH12 1 1
19 43389 3 1 38 ARG HH21 H -8.689 -8.629 11.031 1.00 . C C . 38 ARG HH21 1 1
19 43390 3 1 38 ARG HH22 H -6.974 -8.607 11.273 1.00 . C C . 38 ARG HH22 1 1
19 43391 3 1 38 ARG N N -11.502 -12.645 8.439 1.00 . C C . 38 ARG N 1 1
19 43392 3 1 38 ARG NE N -9.129 -10.608 12.448 1.00 . C C . 38 ARG NE 1 1
19 43393 3 1 38 ARG NH1 N -6.891 -10.575 12.765 1.00 . C C . 38 ARG NH1 1 1
19 43394 3 1 38 ARG NH2 N -7.868 -9.019 11.448 1.00 . C C . 38 ARG NH2 1 1
19 43395 3 1 38 ARG O O -14.500 -12.529 10.200 1.00 . C C . 38 ARG O 1 1
19 43396 3 1 39 ILE C C -16.075 -12.110 7.934 1.00 . C C . 39 ILE C 1 1
19 43397 3 1 39 ILE CA C -15.292 -10.844 8.253 1.00 . C C . 39 ILE CA 1 1
19 43398 3 1 39 ILE CB C -15.227 -9.927 7.034 1.00 . C C . 39 ILE CB 1 1
19 43399 3 1 39 ILE CD1 C -15.008 -7.469 6.521 1.00 . C C . 39 ILE CD1 1 1
19 43400 3 1 39 ILE CG1 C -14.547 -8.608 7.435 1.00 . C C . 39 ILE CG1 1 1
19 43401 3 1 39 ILE CG2 C -16.651 -9.660 6.530 1.00 . C C . 39 ILE CG2 1 1
19 43402 3 1 39 ILE H H -13.152 -10.843 8.010 1.00 . C C . 39 ILE H 1 1
19 43403 3 1 39 ILE HA H -15.734 -10.327 9.088 1.00 . C C . 39 ILE HA 1 1
19 43404 3 1 39 ILE HB H -14.655 -10.407 6.254 1.00 . C C . 39 ILE HB 1 1
19 43405 3 1 39 ILE HD11 H -15.155 -7.846 5.523 1.00 . C C . 39 ILE HD11 1 1
19 43406 3 1 39 ILE HD12 H -15.937 -7.065 6.893 1.00 . C C . 39 ILE HD12 1 1
19 43407 3 1 39 ILE HD13 H -14.260 -6.692 6.508 1.00 . C C . 39 ILE HD13 1 1
19 43408 3 1 39 ILE HG12 H -14.801 -8.372 8.458 1.00 . C C . 39 ILE HG12 1 1
19 43409 3 1 39 ILE HG13 H -13.477 -8.722 7.350 1.00 . C C . 39 ILE HG13 1 1
19 43410 3 1 39 ILE HG21 H -17.292 -10.485 6.802 1.00 . C C . 39 ILE HG21 1 1
19 43411 3 1 39 ILE HG22 H -17.025 -8.751 6.975 1.00 . C C . 39 ILE HG22 1 1
19 43412 3 1 39 ILE HG23 H -16.637 -9.555 5.455 1.00 . C C . 39 ILE HG23 1 1
19 43413 3 1 39 ILE N N -13.881 -11.210 8.551 1.00 . C C . 39 ILE N 1 1
19 43414 3 1 39 ILE O O -17.202 -12.275 8.350 1.00 . C C . 39 ILE O 1 1
19 43415 3 1 40 GLU C C -16.421 -15.026 8.210 1.00 . C C . 40 GLU C 1 1
19 43416 3 1 40 GLU CA C -16.178 -14.286 6.902 1.00 . C C . 40 GLU CA 1 1
19 43417 3 1 40 GLU CB C -15.226 -15.065 5.997 1.00 . C C . 40 GLU CB 1 1
19 43418 3 1 40 GLU CD C -15.653 -14.834 3.545 1.00 . C C . 40 GLU CD 1 1
19 43419 3 1 40 GLU CG C -14.921 -14.236 4.749 1.00 . C C . 40 GLU CG 1 1
19 43420 3 1 40 GLU H H -14.556 -12.875 6.909 1.00 . C C . 40 GLU H 1 1
19 43421 3 1 40 GLU HA H -17.109 -14.090 6.394 1.00 . C C . 40 GLU HA 1 1
19 43422 3 1 40 GLU HB2 H -14.308 -15.269 6.531 1.00 . C C . 40 GLU HB2 1 1
19 43423 3 1 40 GLU HB3 H -15.687 -15.997 5.706 1.00 . C C . 40 GLU HB3 1 1
19 43424 3 1 40 GLU HG2 H -15.254 -13.219 4.904 1.00 . C C . 40 GLU HG2 1 1
19 43425 3 1 40 GLU HG3 H -13.857 -14.243 4.561 1.00 . C C . 40 GLU HG3 1 1
19 43426 3 1 40 GLU N N -15.474 -13.019 7.218 1.00 . C C . 40 GLU N 1 1
19 43427 3 1 40 GLU O O -17.436 -15.666 8.401 1.00 . C C . 40 GLU O 1 1
19 43428 3 1 40 GLU OE1 O -15.175 -15.825 3.020 1.00 . C C . 40 GLU OE1 1 1
19 43429 3 1 40 GLU OE2 O -16.679 -14.291 3.171 1.00 . C C . 40 GLU OE2 1 1
19 43430 3 1 41 ALA C C -17.014 -15.103 11.036 1.00 . C C . 41 ALA C 1 1
19 43431 3 1 41 ALA CA C -15.688 -15.576 10.444 1.00 . C C . 41 ALA CA 1 1
19 43432 3 1 41 ALA CB C -14.510 -15.111 11.302 1.00 . C C . 41 ALA CB 1 1
19 43433 3 1 41 ALA H H -14.700 -14.367 8.960 1.00 . C C . 41 ALA H 1 1
19 43434 3 1 41 ALA HA H -15.677 -16.647 10.336 1.00 . C C . 41 ALA HA 1 1
19 43435 3 1 41 ALA HB1 H -13.743 -14.695 10.666 1.00 . C C . 41 ALA HB1 1 1
19 43436 3 1 41 ALA HB2 H -14.848 -14.359 11.999 1.00 . C C . 41 ALA HB2 1 1
19 43437 3 1 41 ALA HB3 H -14.110 -15.953 11.847 1.00 . C C . 41 ALA HB3 1 1
19 43438 3 1 41 ALA N N -15.500 -14.911 9.130 1.00 . C C . 41 ALA N 1 1
19 43439 3 1 41 ALA O O -17.751 -15.861 11.633 1.00 . C C . 41 ALA O 1 1
19 43440 3 1 42 LEU C C -19.749 -13.772 10.448 1.00 . C C . 42 LEU C 1 1
19 43441 3 1 42 LEU CA C -18.616 -13.314 11.365 1.00 . C C . 42 LEU CA 1 1
19 43442 3 1 42 LEU CB C -18.474 -11.784 11.322 1.00 . C C . 42 LEU CB 1 1
19 43443 3 1 42 LEU CD1 C -17.156 -12.353 13.425 1.00 . C C . 42 LEU CD1 1 1
19 43444 3 1 42 LEU CD2 C -16.199 -10.826 11.691 1.00 . C C . 42 LEU CD2 1 1
19 43445 3 1 42 LEU CG C -17.485 -11.269 12.388 1.00 . C C . 42 LEU CG 1 1
19 43446 3 1 42 LEU H H -16.720 -13.264 10.344 1.00 . C C . 42 LEU H 1 1
19 43447 3 1 42 LEU HA H -18.787 -13.647 12.374 1.00 . C C . 42 LEU HA 1 1
19 43448 3 1 42 LEU HB2 H -18.120 -11.490 10.345 1.00 . C C . 42 LEU HB2 1 1
19 43449 3 1 42 LEU HB3 H -19.440 -11.335 11.492 1.00 . C C . 42 LEU HB3 1 1
19 43450 3 1 42 LEU HD11 H -16.773 -13.228 12.921 1.00 . C C . 42 LEU HD11 1 1
19 43451 3 1 42 LEU HD12 H -16.411 -11.979 14.112 1.00 . C C . 42 LEU HD12 1 1
19 43452 3 1 42 LEU HD13 H -18.051 -12.613 13.969 1.00 . C C . 42 LEU HD13 1 1
19 43453 3 1 42 LEU HD21 H -16.125 -11.320 10.734 1.00 . C C . 42 LEU HD21 1 1
19 43454 3 1 42 LEU HD22 H -16.221 -9.756 11.542 1.00 . C C . 42 LEU HD22 1 1
19 43455 3 1 42 LEU HD23 H -15.350 -11.090 12.301 1.00 . C C . 42 LEU HD23 1 1
19 43456 3 1 42 LEU HG H -17.922 -10.420 12.893 1.00 . C C . 42 LEU HG 1 1
19 43457 3 1 42 LEU N N -17.327 -13.849 10.846 1.00 . C C . 42 LEU N 1 1
19 43458 3 1 42 LEU O O -20.857 -13.998 10.882 1.00 . C C . 42 LEU O 1 1
19 43459 3 1 43 GLU C C -20.854 -15.838 8.506 1.00 . C C . 43 GLU C 1 1
19 43460 3 1 43 GLU CA C -20.519 -14.377 8.230 1.00 . C C . 43 GLU CA 1 1
19 43461 3 1 43 GLU CB C -19.889 -14.222 6.850 1.00 . C C . 43 GLU CB 1 1
19 43462 3 1 43 GLU CD C -20.019 -12.298 5.264 1.00 . C C . 43 GLU CD 1 1
19 43463 3 1 43 GLU CG C -19.517 -12.759 6.635 1.00 . C C . 43 GLU CG 1 1
19 43464 3 1 43 GLU H H -18.562 -13.742 8.858 1.00 . C C . 43 GLU H 1 1
19 43465 3 1 43 GLU HA H -21.400 -13.761 8.310 1.00 . C C . 43 GLU HA 1 1
19 43466 3 1 43 GLU HB2 H -19.001 -14.835 6.787 1.00 . C C . 43 GLU HB2 1 1
19 43467 3 1 43 GLU HB3 H -20.593 -14.529 6.093 1.00 . C C . 43 GLU HB3 1 1
19 43468 3 1 43 GLU HG2 H -19.974 -12.159 7.410 1.00 . C C . 43 GLU HG2 1 1
19 43469 3 1 43 GLU HG3 H -18.445 -12.653 6.681 1.00 . C C . 43 GLU HG3 1 1
19 43470 3 1 43 GLU N N -19.469 -13.921 9.182 1.00 . C C . 43 GLU N 1 1
19 43471 3 1 43 GLU O O -21.875 -16.348 8.091 1.00 . C C . 43 GLU O 1 1
19 43472 3 1 43 GLU OE1 O -21.207 -12.045 5.145 1.00 . C C . 43 GLU OE1 1 1
19 43473 3 1 43 GLU OE2 O -19.208 -12.205 4.358 1.00 . C C . 43 GLU OE2 1 1
19 43474 3 1 44 ASN C C -21.361 -18.003 10.608 1.00 . C C . 44 ASN C 1 1
19 43475 3 1 44 ASN CA C -20.266 -17.936 9.546 1.00 . C C . 44 ASN CA 1 1
19 43476 3 1 44 ASN CB C -18.941 -18.476 10.089 1.00 . C C . 44 ASN CB 1 1
19 43477 3 1 44 ASN CG C -17.853 -18.344 9.019 1.00 . C C . 44 ASN CG 1 1
19 43478 3 1 44 ASN H H -19.190 -16.071 9.553 1.00 . C C . 44 ASN H 1 1
19 43479 3 1 44 ASN HA H -20.559 -18.481 8.662 1.00 . C C . 44 ASN HA 1 1
19 43480 3 1 44 ASN HB2 H -18.654 -17.913 10.966 1.00 . C C . 44 ASN HB2 1 1
19 43481 3 1 44 ASN HB3 H -19.058 -19.515 10.352 1.00 . C C . 44 ASN HB3 1 1
19 43482 3 1 44 ASN HD21 H -19.117 -18.510 7.498 1.00 . C C . 44 ASN HD21 1 1
19 43483 3 1 44 ASN HD22 H -17.489 -18.309 7.068 1.00 . C C . 44 ASN HD22 1 1
19 43484 3 1 44 ASN N N -20.000 -16.510 9.221 1.00 . C C . 44 ASN N 1 1
19 43485 3 1 44 ASN ND2 N -18.180 -18.392 7.757 1.00 . C C . 44 ASN ND2 1 1
19 43486 3 1 44 ASN O O -22.056 -18.991 10.745 1.00 . C C . 44 ASN O 1 1
19 43487 3 1 44 ASN OD1 O -16.689 -18.197 9.336 1.00 . C C . 44 ASN OD1 1 1
19 43488 3 1 45 LYS C C -23.698 -15.959 11.974 1.00 . C C . 45 LYS C 1 1
19 43489 3 1 45 LYS CA C -22.585 -16.919 12.396 1.00 . C C . 45 LYS CA 1 1
19 43490 3 1 45 LYS CB C -21.889 -16.421 13.663 1.00 . C C . 45 LYS CB 1 1
19 43491 3 1 45 LYS CD C -20.090 -18.119 13.307 1.00 . C C . 45 LYS CD 1 1
19 43492 3 1 45 LYS CE C -18.903 -18.716 14.069 1.00 . C C . 45 LYS CE 1 1
19 43493 3 1 45 LYS CG C -21.112 -17.572 14.306 1.00 . C C . 45 LYS CG 1 1
19 43494 3 1 45 LYS H H -20.961 -16.153 11.211 1.00 . C C . 45 LYS H 1 1
19 43495 3 1 45 LYS HA H -22.982 -17.910 12.555 1.00 . C C . 45 LYS HA 1 1
19 43496 3 1 45 LYS HB2 H -21.207 -15.622 13.410 1.00 . C C . 45 LYS HB2 1 1
19 43497 3 1 45 LYS HB3 H -22.629 -16.056 14.361 1.00 . C C . 45 LYS HB3 1 1
19 43498 3 1 45 LYS HD2 H -20.553 -18.885 12.702 1.00 . C C . 45 LYS HD2 1 1
19 43499 3 1 45 LYS HD3 H -19.741 -17.319 12.672 1.00 . C C . 45 LYS HD3 1 1
19 43500 3 1 45 LYS HE2 H -18.081 -18.905 13.392 1.00 . C C . 45 LYS HE2 1 1
19 43501 3 1 45 LYS HE3 H -18.595 -18.054 14.863 1.00 . C C . 45 LYS HE3 1 1
19 43502 3 1 45 LYS HG2 H -20.599 -17.211 15.186 1.00 . C C . 45 LYS HG2 1 1
19 43503 3 1 45 LYS HG3 H -21.797 -18.358 14.584 1.00 . C C . 45 LYS HG3 1 1
19 43504 3 1 45 LYS HZ1 H -20.188 -20.354 14.045 1.00 . C C . 45 LYS HZ1 1 1
19 43505 3 1 45 LYS HZ2 H -18.647 -20.694 14.665 1.00 . C C . 45 LYS HZ2 1 1
19 43506 3 1 45 LYS HZ3 H -19.766 -19.826 15.605 1.00 . C C . 45 LYS HZ3 1 1
19 43507 3 1 45 LYS N N -21.527 -16.943 11.351 1.00 . C C . 45 LYS N 1 1
19 43508 3 1 45 LYS NZ N -19.415 -19.993 14.639 1.00 . C C . 45 LYS NZ 1 1
19 43509 3 1 45 LYS O O -24.789 -15.983 12.509 1.00 . C C . 45 LYS O 1 1
19 43510 3 1 46 ILE C C -25.213 -14.782 9.340 1.00 . C C . 46 ILE C 1 1
19 43511 3 1 46 ILE CA C -24.485 -14.173 10.539 1.00 . C C . 46 ILE CA 1 1
19 43512 3 1 46 ILE CB C -23.740 -12.897 10.118 1.00 . C C . 46 ILE CB 1 1
19 43513 3 1 46 ILE CD1 C -23.811 -12.597 12.642 1.00 . C C . 46 ILE CD1 1 1
19 43514 3 1 46 ILE CG1 C -23.131 -12.165 11.336 1.00 . C C . 46 ILE CG1 1 1
19 43515 3 1 46 ILE CG2 C -24.717 -11.955 9.413 1.00 . C C . 46 ILE CG2 1 1
19 43516 3 1 46 ILE H H -22.554 -15.124 10.576 1.00 . C C . 46 ILE H 1 1
19 43517 3 1 46 ILE HA H -25.180 -13.956 11.334 1.00 . C C . 46 ILE HA 1 1
19 43518 3 1 46 ILE HB H -22.948 -13.163 9.430 1.00 . C C . 46 ILE HB 1 1
19 43519 3 1 46 ILE HD11 H -24.874 -12.426 12.568 1.00 . C C . 46 ILE HD11 1 1
19 43520 3 1 46 ILE HD12 H -23.626 -13.648 12.813 1.00 . C C . 46 ILE HD12 1 1
19 43521 3 1 46 ILE HD13 H -23.410 -12.023 13.464 1.00 . C C . 46 ILE HD13 1 1
19 43522 3 1 46 ILE HG12 H -22.076 -12.385 11.394 1.00 . C C . 46 ILE HG12 1 1
19 43523 3 1 46 ILE HG13 H -23.261 -11.100 11.207 1.00 . C C . 46 ILE HG13 1 1
19 43524 3 1 46 ILE HG21 H -25.699 -12.403 9.395 1.00 . C C . 46 ILE HG21 1 1
19 43525 3 1 46 ILE HG22 H -24.759 -11.016 9.944 1.00 . C C . 46 ILE HG22 1 1
19 43526 3 1 46 ILE HG23 H -24.381 -11.780 8.402 1.00 . C C . 46 ILE HG23 1 1
19 43527 3 1 46 ILE N N -23.435 -15.121 11.005 1.00 . C C . 46 ILE N 1 1
19 43528 3 1 46 ILE O O -26.304 -14.378 8.990 1.00 . C C . 46 ILE O 1 1
19 43529 3 1 47 ILE C C -26.532 -17.147 7.976 1.00 . C C . 47 ILE C 1 1
19 43530 3 1 47 ILE CA C -25.272 -16.399 7.533 1.00 . C C . 47 ILE CA 1 1
19 43531 3 1 47 ILE CB C -24.238 -17.381 6.982 1.00 . C C . 47 ILE CB 1 1
19 43532 3 1 47 ILE CD1 C -23.684 -18.613 4.883 1.00 . C C . 47 ILE CD1 1 1
19 43533 3 1 47 ILE CG1 C -24.822 -18.104 5.769 1.00 . C C . 47 ILE CG1 1 1
19 43534 3 1 47 ILE CG2 C -23.881 -18.406 8.060 1.00 . C C . 47 ILE CG2 1 1
19 43535 3 1 47 ILE H H -23.731 -16.070 9.012 1.00 . C C . 47 ILE H 1 1
19 43536 3 1 47 ILE HA H -25.513 -15.660 6.786 1.00 . C C . 47 ILE HA 1 1
19 43537 3 1 47 ILE HB H -23.348 -16.842 6.688 1.00 . C C . 47 ILE HB 1 1
19 43538 3 1 47 ILE HD11 H -22.989 -17.807 4.692 1.00 . C C . 47 ILE HD11 1 1
19 43539 3 1 47 ILE HD12 H -23.170 -19.419 5.386 1.00 . C C . 47 ILE HD12 1 1
19 43540 3 1 47 ILE HD13 H -24.087 -18.970 3.948 1.00 . C C . 47 ILE HD13 1 1
19 43541 3 1 47 ILE HG12 H -25.422 -18.939 6.102 1.00 . C C . 47 ILE HG12 1 1
19 43542 3 1 47 ILE HG13 H -25.437 -17.421 5.203 1.00 . C C . 47 ILE HG13 1 1
19 43543 3 1 47 ILE HG21 H -24.632 -18.388 8.836 1.00 . C C . 47 ILE HG21 1 1
19 43544 3 1 47 ILE HG22 H -23.842 -19.392 7.620 1.00 . C C . 47 ILE HG22 1 1
19 43545 3 1 47 ILE HG23 H -22.919 -18.163 8.485 1.00 . C C . 47 ILE HG23 1 1
19 43546 3 1 47 ILE N N -24.614 -15.758 8.710 1.00 . C C . 47 ILE N 1 1
19 43547 3 1 47 ILE O O -27.230 -17.655 7.113 1.00 . C C . 47 ILE O 1 1
19 43548 3 1 47 ILE OXT O -26.776 -17.200 9.169 1.00 . C C . 47 ILE OXT 1 1
20 43549 1 1 1 GLY C C 33.620 -4.799 -9.216 1.00 . A A . 1 GLY C 1 1
20 43550 1 1 1 GLY CA C 35.066 -4.334 -9.396 1.00 . A A . 1 GLY CA 1 1
20 43551 1 1 1 GLY H1 H 34.551 -2.617 -8.335 1.00 . A A . 1 GLY H1 1 1
20 43552 1 1 1 GLY H2 H 35.566 -3.676 -7.483 1.00 . A A . 1 GLY H2 1 1
20 43553 1 1 1 GLY H3 H 36.200 -2.715 -8.733 1.00 . A A . 1 GLY H3 1 1
20 43554 1 1 1 GLY HA2 H 35.202 -3.953 -10.398 1.00 . A A . 1 GLY HA2 1 1
20 43555 1 1 1 GLY HA3 H 35.732 -5.166 -9.232 1.00 . A A . 1 GLY HA3 1 1
20 43556 1 1 1 GLY N N 35.369 -3.254 -8.412 1.00 . A A . 1 GLY N 1 1
20 43557 1 1 1 GLY O O 33.361 -5.948 -8.921 1.00 . A A . 1 GLY O 1 1
20 43558 1 1 2 SER C C 30.360 -3.483 -10.172 1.00 . A A . 2 SER C 1 1
20 43559 1 1 2 SER CA C 31.246 -4.310 -9.234 1.00 . A A . 2 SER CA 1 1
20 43560 1 1 2 SER CB C 30.915 -4.000 -7.776 1.00 . A A . 2 SER CB 1 1
20 43561 1 1 2 SER H H 32.906 -2.994 -9.634 1.00 . A A . 2 SER H 1 1
20 43562 1 1 2 SER HA H 31.123 -5.363 -9.425 1.00 . A A . 2 SER HA 1 1
20 43563 1 1 2 SER HB2 H 29.974 -4.454 -7.514 1.00 . A A . 2 SER HB2 1 1
20 43564 1 1 2 SER HB3 H 31.693 -4.396 -7.138 1.00 . A A . 2 SER HB3 1 1
20 43565 1 1 2 SER HG H 31.661 -2.206 -7.863 1.00 . A A . 2 SER HG 1 1
20 43566 1 1 2 SER N N 32.677 -3.915 -9.394 1.00 . A A . 2 SER N 1 1
20 43567 1 1 2 SER O O 30.843 -2.743 -11.006 1.00 . A A . 2 SER O 1 1
20 43568 1 1 2 SER OG O 30.820 -2.592 -7.607 1.00 . A A . 2 SER OG 1 1
20 43569 1 1 3 HIS C C 28.556 -2.974 -12.389 1.00 . A A . 3 HIS C 1 1
20 43570 1 1 3 HIS CA C 28.144 -2.829 -10.920 1.00 . A A . 3 HIS CA 1 1
20 43571 1 1 3 HIS CB C 28.287 -1.377 -10.461 1.00 . A A . 3 HIS CB 1 1
20 43572 1 1 3 HIS CD2 C 26.009 -0.116 -10.096 1.00 . A A . 3 HIS CD2 1 1
20 43573 1 1 3 HIS CE1 C 25.537 -0.883 -8.125 1.00 . A A . 3 HIS CE1 1 1
20 43574 1 1 3 HIS CG C 27.033 -0.959 -9.742 1.00 . A A . 3 HIS CG 1 1
20 43575 1 1 3 HIS H H 28.701 -4.208 -9.360 1.00 . A A . 3 HIS H 1 1
20 43576 1 1 3 HIS HA H 27.127 -3.159 -10.780 1.00 . A A . 3 HIS HA 1 1
20 43577 1 1 3 HIS HB2 H 29.131 -1.291 -9.792 1.00 . A A . 3 HIS HB2 1 1
20 43578 1 1 3 HIS HB3 H 28.438 -0.740 -11.319 1.00 . A A . 3 HIS HB3 1 1
20 43579 1 1 3 HIS HD1 H 27.242 -2.063 -7.947 1.00 . A A . 3 HIS HD1 1 1
20 43580 1 1 3 HIS HD2 H 25.943 0.427 -11.027 1.00 . A A . 3 HIS HD2 1 1
20 43581 1 1 3 HIS HE1 H 25.036 -1.078 -7.187 1.00 . A A . 3 HIS HE1 1 1
20 43582 1 1 3 HIS N N 29.067 -3.606 -10.040 1.00 . A A . 3 HIS N 1 1
20 43583 1 1 3 HIS ND1 N 26.711 -1.437 -8.482 1.00 . A A . 3 HIS ND1 1 1
20 43584 1 1 3 HIS NE2 N 25.065 -0.068 -9.073 1.00 . A A . 3 HIS NE2 1 1
20 43585 1 1 3 HIS O O 29.250 -3.899 -12.760 1.00 . A A . 3 HIS O 1 1
20 43586 1 1 4 MET C C 28.845 -0.762 -15.207 1.00 . A A . 4 MET C 1 1
20 43587 1 1 4 MET CA C 28.493 -2.153 -14.671 1.00 . A A . 4 MET CA 1 1
20 43588 1 1 4 MET CB C 27.244 -2.695 -15.367 1.00 . A A . 4 MET CB 1 1
20 43589 1 1 4 MET CE C 28.336 -6.322 -16.532 1.00 . A A . 4 MET CE 1 1
20 43590 1 1 4 MET CG C 27.656 -3.696 -16.447 1.00 . A A . 4 MET CG 1 1
20 43591 1 1 4 MET H H 27.568 -1.330 -12.906 1.00 . A A . 4 MET H 1 1
20 43592 1 1 4 MET HA H 29.319 -2.832 -14.813 1.00 . A A . 4 MET HA 1 1
20 43593 1 1 4 MET HB2 H 26.613 -3.188 -14.640 1.00 . A A . 4 MET HB2 1 1
20 43594 1 1 4 MET HB3 H 26.702 -1.880 -15.821 1.00 . A A . 4 MET HB3 1 1
20 43595 1 1 4 MET HE1 H 28.890 -5.843 -17.327 1.00 . A A . 4 MET HE1 1 1
20 43596 1 1 4 MET HE2 H 28.969 -6.436 -15.663 1.00 . A A . 4 MET HE2 1 1
20 43597 1 1 4 MET HE3 H 28.003 -7.293 -16.862 1.00 . A A . 4 MET HE3 1 1
20 43598 1 1 4 MET HG2 H 27.322 -3.342 -17.412 1.00 . A A . 4 MET HG2 1 1
20 43599 1 1 4 MET HG3 H 28.732 -3.797 -16.455 1.00 . A A . 4 MET HG3 1 1
20 43600 1 1 4 MET N N 28.129 -2.068 -13.227 1.00 . A A . 4 MET N 1 1
20 43601 1 1 4 MET O O 29.193 0.129 -14.459 1.00 . A A . 4 MET O 1 1
20 43602 1 1 4 MET SD S 26.903 -5.305 -16.103 1.00 . A A . 4 MET SD 1 1
20 43603 1 1 5 GLU C C 27.810 1.512 -17.463 1.00 . A A . 5 GLU C 1 1
20 43604 1 1 5 GLU CA C 29.089 0.770 -17.067 1.00 . A A . 5 GLU CA 1 1
20 43605 1 1 5 GLU CB C 29.941 0.477 -18.301 1.00 . A A . 5 GLU CB 1 1
20 43606 1 1 5 GLU CD C 32.379 0.972 -18.064 1.00 . A A . 5 GLU CD 1 1
20 43607 1 1 5 GLU CG C 31.018 1.556 -18.443 1.00 . A A . 5 GLU CG 1 1
20 43608 1 1 5 GLU H H 28.475 -1.297 -17.083 1.00 . A A . 5 GLU H 1 1
20 43609 1 1 5 GLU HA H 29.656 1.352 -16.358 1.00 . A A . 5 GLU HA 1 1
20 43610 1 1 5 GLU HB2 H 30.410 -0.491 -18.193 1.00 . A A . 5 GLU HB2 1 1
20 43611 1 1 5 GLU HB3 H 29.315 0.478 -19.180 1.00 . A A . 5 GLU HB3 1 1
20 43612 1 1 5 GLU HG2 H 31.045 1.902 -19.466 1.00 . A A . 5 GLU HG2 1 1
20 43613 1 1 5 GLU HG3 H 30.789 2.382 -17.788 1.00 . A A . 5 GLU HG3 1 1
20 43614 1 1 5 GLU N N 28.758 -0.567 -16.493 1.00 . A A . 5 GLU N 1 1
20 43615 1 1 5 GLU O O 27.850 2.519 -18.141 1.00 . A A . 5 GLU O 1 1
20 43616 1 1 5 GLU OE1 O 32.494 -0.243 -18.037 1.00 . A A . 5 GLU OE1 1 1
20 43617 1 1 5 GLU OE2 O 33.284 1.748 -17.806 1.00 . A A . 5 GLU OE2 1 1
20 43618 1 1 6 GLU C C 24.338 1.474 -16.321 1.00 . A A . 6 GLU C 1 1
20 43619 1 1 6 GLU CA C 25.397 1.709 -17.404 1.00 . A A . 6 GLU CA 1 1
20 43620 1 1 6 GLU CB C 24.964 1.071 -18.725 1.00 . A A . 6 GLU CB 1 1
20 43621 1 1 6 GLU CD C 24.655 -1.117 -19.893 1.00 . A A . 6 GLU CD 1 1
20 43622 1 1 6 GLU CG C 24.777 -0.434 -18.529 1.00 . A A . 6 GLU CG 1 1
20 43623 1 1 6 GLU H H 26.657 0.210 -16.500 1.00 . A A . 6 GLU H 1 1
20 43624 1 1 6 GLU HA H 25.564 2.763 -17.544 1.00 . A A . 6 GLU HA 1 1
20 43625 1 1 6 GLU HB2 H 24.032 1.513 -19.049 1.00 . A A . 6 GLU HB2 1 1
20 43626 1 1 6 GLU HB3 H 25.724 1.242 -19.473 1.00 . A A . 6 GLU HB3 1 1
20 43627 1 1 6 GLU HG2 H 25.628 -0.837 -17.999 1.00 . A A . 6 GLU HG2 1 1
20 43628 1 1 6 GLU HG3 H 23.879 -0.615 -17.957 1.00 . A A . 6 GLU HG3 1 1
20 43629 1 1 6 GLU N N 26.673 1.024 -17.046 1.00 . A A . 6 GLU N 1 1
20 43630 1 1 6 GLU O O 24.545 0.725 -15.388 1.00 . A A . 6 GLU O 1 1
20 43631 1 1 6 GLU OE1 O 24.142 -0.489 -20.804 1.00 . A A . 6 GLU OE1 1 1
20 43632 1 1 6 GLU OE2 O 25.080 -2.256 -20.003 1.00 . A A . 6 GLU OE2 1 1
20 43633 1 1 7 ASP C C 22.670 2.200 -14.017 1.00 . A A . 7 ASP C 1 1
20 43634 1 1 7 ASP CA C 22.126 1.931 -15.424 1.00 . A A . 7 ASP CA 1 1
20 43635 1 1 7 ASP CB C 21.691 0.472 -15.562 1.00 . A A . 7 ASP CB 1 1
20 43636 1 1 7 ASP CG C 20.520 0.196 -14.616 1.00 . A A . 7 ASP CG 1 1
20 43637 1 1 7 ASP H H 23.059 2.711 -17.204 1.00 . A A . 7 ASP H 1 1
20 43638 1 1 7 ASP HA H 21.295 2.585 -15.637 1.00 . A A . 7 ASP HA 1 1
20 43639 1 1 7 ASP HB2 H 21.383 0.283 -16.581 1.00 . A A . 7 ASP HB2 1 1
20 43640 1 1 7 ASP HB3 H 22.515 -0.176 -15.308 1.00 . A A . 7 ASP HB3 1 1
20 43641 1 1 7 ASP N N 23.203 2.112 -16.442 1.00 . A A . 7 ASP N 1 1
20 43642 1 1 7 ASP O O 22.682 1.322 -13.179 1.00 . A A . 7 ASP O 1 1
20 43643 1 1 7 ASP OD1 O 19.392 0.432 -15.018 1.00 . A A . 7 ASP OD1 1 1
20 43644 1 1 7 ASP OD2 O 20.771 -0.249 -13.508 1.00 . A A . 7 ASP OD2 1 1
20 43645 1 1 8 PRO C C 22.524 4.076 -11.496 1.00 . A A . 8 PRO C 1 1
20 43646 1 1 8 PRO CA C 23.656 3.812 -12.494 1.00 . A A . 8 PRO CA 1 1
20 43647 1 1 8 PRO CB C 24.420 5.096 -12.802 1.00 . A A . 8 PRO CB 1 1
20 43648 1 1 8 PRO CD C 23.117 4.519 -14.773 1.00 . A A . 8 PRO CD 1 1
20 43649 1 1 8 PRO CG C 23.776 5.658 -14.033 1.00 . A A . 8 PRO CG 1 1
20 43650 1 1 8 PRO HA H 24.331 3.061 -12.120 1.00 . A A . 8 PRO HA 1 1
20 43651 1 1 8 PRO HB2 H 24.329 5.789 -11.979 1.00 . A A . 8 PRO HB2 1 1
20 43652 1 1 8 PRO HB3 H 25.458 4.876 -12.997 1.00 . A A . 8 PRO HB3 1 1
20 43653 1 1 8 PRO HD2 H 22.108 4.788 -15.058 1.00 . A A . 8 PRO HD2 1 1
20 43654 1 1 8 PRO HD3 H 23.696 4.246 -15.642 1.00 . A A . 8 PRO HD3 1 1
20 43655 1 1 8 PRO HG2 H 23.036 6.395 -13.755 1.00 . A A . 8 PRO HG2 1 1
20 43656 1 1 8 PRO HG3 H 24.526 6.112 -14.662 1.00 . A A . 8 PRO HG3 1 1
20 43657 1 1 8 PRO N N 23.103 3.414 -13.810 1.00 . A A . 8 PRO N 1 1
20 43658 1 1 8 PRO O O 22.375 3.381 -10.512 1.00 . A A . 8 PRO O 1 1
20 43659 1 1 9 CYS C C 19.297 4.768 -11.339 1.00 . A A . 9 CYS C 1 1
20 43660 1 1 9 CYS CA C 20.599 5.388 -10.818 1.00 . A A . 9 CYS CA 1 1
20 43661 1 1 9 CYS CB C 20.488 6.914 -10.814 1.00 . A A . 9 CYS CB 1 1
20 43662 1 1 9 CYS H H 21.860 5.623 -12.548 1.00 . A A . 9 CYS H 1 1
20 43663 1 1 9 CYS HA H 20.819 5.030 -9.825 1.00 . A A . 9 CYS HA 1 1
20 43664 1 1 9 CYS HB2 H 20.816 7.300 -11.770 1.00 . A A . 9 CYS HB2 1 1
20 43665 1 1 9 CYS HB3 H 19.456 7.196 -10.648 1.00 . A A . 9 CYS HB3 1 1
20 43666 1 1 9 CYS N N 21.724 5.078 -11.746 1.00 . A A . 9 CYS N 1 1
20 43667 1 1 9 CYS O O 18.221 5.260 -11.070 1.00 . A A . 9 CYS O 1 1
20 43668 1 1 9 CYS SG S 21.519 7.611 -9.497 1.00 . A A . 9 CYS SG 1 1
20 43669 1 1 10 GLU C C 17.162 4.126 -13.096 1.00 . A A . 10 GLU C 1 1
20 43670 1 1 10 GLU CA C 18.149 3.055 -12.616 1.00 . A A . 10 GLU CA 1 1
20 43671 1 1 10 GLU CB C 17.573 2.283 -11.430 1.00 . A A . 10 GLU CB 1 1
20 43672 1 1 10 GLU CD C 19.078 0.914 -9.978 1.00 . A A . 10 GLU CD 1 1
20 43673 1 1 10 GLU CG C 18.296 0.943 -11.293 1.00 . A A . 10 GLU CG 1 1
20 43674 1 1 10 GLU H H 20.260 3.308 -12.289 1.00 . A A . 10 GLU H 1 1
20 43675 1 1 10 GLU HA H 18.391 2.374 -13.418 1.00 . A A . 10 GLU HA 1 1
20 43676 1 1 10 GLU HB2 H 17.711 2.859 -10.528 1.00 . A A . 10 GLU HB2 1 1
20 43677 1 1 10 GLU HB3 H 16.520 2.109 -11.589 1.00 . A A . 10 GLU HB3 1 1
20 43678 1 1 10 GLU HG2 H 17.573 0.141 -11.298 1.00 . A A . 10 GLU HG2 1 1
20 43679 1 1 10 GLU HG3 H 18.981 0.817 -12.119 1.00 . A A . 10 GLU HG3 1 1
20 43680 1 1 10 GLU N N 19.385 3.695 -12.082 1.00 . A A . 10 GLU N 1 1
20 43681 1 1 10 GLU O O 16.036 4.191 -12.645 1.00 . A A . 10 GLU O 1 1
20 43682 1 1 10 GLU OE1 O 20.068 1.622 -9.884 1.00 . A A . 10 GLU OE1 1 1
20 43683 1 1 10 GLU OE2 O 18.672 0.186 -9.088 1.00 . A A . 10 GLU OE2 1 1
20 43684 1 1 11 CYS C C 15.253 5.522 -14.697 1.00 . A A . 11 CYS C 1 1
20 43685 1 1 11 CYS CA C 16.676 6.046 -14.499 1.00 . A A . 11 CYS CA 1 1
20 43686 1 1 11 CYS CB C 17.266 6.481 -15.844 1.00 . A A . 11 CYS CB 1 1
20 43687 1 1 11 CYS H H 18.500 4.907 -14.343 1.00 . A A . 11 CYS H 1 1
20 43688 1 1 11 CYS HA H 16.672 6.871 -13.819 1.00 . A A . 11 CYS HA 1 1
20 43689 1 1 11 CYS HB2 H 17.784 5.645 -16.293 1.00 . A A . 11 CYS HB2 1 1
20 43690 1 1 11 CYS HB3 H 16.465 6.800 -16.496 1.00 . A A . 11 CYS HB3 1 1
20 43691 1 1 11 CYS N N 17.583 4.972 -13.999 1.00 . A A . 11 CYS N 1 1
20 43692 1 1 11 CYS O O 14.289 6.203 -14.414 1.00 . A A . 11 CYS O 1 1
20 43693 1 1 11 CYS SG S 18.429 7.849 -15.606 1.00 . A A . 11 CYS SG 1 1
20 43694 1 1 12 LYS C C 13.560 2.465 -14.670 1.00 . A A . 12 LYS C 1 1
20 43695 1 1 12 LYS CA C 13.744 3.783 -15.423 1.00 . A A . 12 LYS CA 1 1
20 43696 1 1 12 LYS CB C 13.661 3.552 -16.935 1.00 . A A . 12 LYS CB 1 1
20 43697 1 1 12 LYS CD C 13.574 6.028 -17.246 1.00 . A A . 12 LYS CD 1 1
20 43698 1 1 12 LYS CE C 13.012 6.734 -18.482 1.00 . A A . 12 LYS CE 1 1
20 43699 1 1 12 LYS CG C 14.283 4.741 -17.670 1.00 . A A . 12 LYS CG 1 1
20 43700 1 1 12 LYS H H 15.902 3.799 -15.426 1.00 . A A . 12 LYS H 1 1
20 43701 1 1 12 LYS HA H 12.996 4.498 -15.120 1.00 . A A . 12 LYS HA 1 1
20 43702 1 1 12 LYS HB2 H 14.197 2.649 -17.190 1.00 . A A . 12 LYS HB2 1 1
20 43703 1 1 12 LYS HB3 H 12.627 3.451 -17.227 1.00 . A A . 12 LYS HB3 1 1
20 43704 1 1 12 LYS HD2 H 12.767 5.787 -16.569 1.00 . A A . 12 LYS HD2 1 1
20 43705 1 1 12 LYS HD3 H 14.277 6.680 -16.751 1.00 . A A . 12 LYS HD3 1 1
20 43706 1 1 12 LYS HE2 H 13.694 7.505 -18.816 1.00 . A A . 12 LYS HE2 1 1
20 43707 1 1 12 LYS HE3 H 12.836 6.021 -19.272 1.00 . A A . 12 LYS HE3 1 1
20 43708 1 1 12 LYS HG2 H 15.332 4.808 -17.420 1.00 . A A . 12 LYS HG2 1 1
20 43709 1 1 12 LYS HG3 H 14.174 4.605 -18.735 1.00 . A A . 12 LYS HG3 1 1
20 43710 1 1 12 LYS HZ1 H 11.650 7.282 -17.001 1.00 . A A . 12 LYS HZ1 1 1
20 43711 1 1 12 LYS HZ2 H 11.680 8.328 -18.338 1.00 . A A . 12 LYS HZ2 1 1
20 43712 1 1 12 LYS HZ3 H 10.931 6.813 -18.467 1.00 . A A . 12 LYS HZ3 1 1
20 43713 1 1 12 LYS N N 15.112 4.330 -15.193 1.00 . A A . 12 LYS N 1 1
20 43714 1 1 12 LYS NZ N 11.721 7.334 -18.038 1.00 . A A . 12 LYS NZ 1 1
20 43715 1 1 12 LYS O O 12.493 1.889 -14.668 1.00 . A A . 12 LYS O 1 1
20 43716 1 1 13 SER C C 13.815 0.930 -11.909 1.00 . A A . 13 SER C 1 1
20 43717 1 1 13 SER CA C 14.470 0.698 -13.276 1.00 . A A . 13 SER CA 1 1
20 43718 1 1 13 SER CB C 15.910 0.209 -13.122 1.00 . A A . 13 SER CB 1 1
20 43719 1 1 13 SER H H 15.443 2.471 -14.042 1.00 . A A . 13 SER H 1 1
20 43720 1 1 13 SER HA H 13.900 -0.018 -13.847 1.00 . A A . 13 SER HA 1 1
20 43721 1 1 13 SER HB2 H 16.576 1.053 -13.122 1.00 . A A . 13 SER HB2 1 1
20 43722 1 1 13 SER HB3 H 16.016 -0.329 -12.190 1.00 . A A . 13 SER HB3 1 1
20 43723 1 1 13 SER HG H 17.187 -0.781 -14.204 1.00 . A A . 13 SER HG 1 1
20 43724 1 1 13 SER N N 14.589 1.985 -14.029 1.00 . A A . 13 SER N 1 1
20 43725 1 1 13 SER O O 13.060 0.111 -11.420 1.00 . A A . 13 SER O 1 1
20 43726 1 1 13 SER OG O 16.238 -0.635 -14.216 1.00 . A A . 13 SER OG 1 1
20 43727 1 1 14 ILE C C 12.070 2.860 -10.175 1.00 . A A . 14 ILE C 1 1
20 43728 1 1 14 ILE CA C 13.491 2.363 -9.974 1.00 . A A . 14 ILE CA 1 1
20 43729 1 1 14 ILE CB C 14.349 3.491 -9.420 1.00 . A A . 14 ILE CB 1 1
20 43730 1 1 14 ILE CD1 C 16.683 4.082 -8.839 1.00 . A A . 14 ILE CD1 1 1
20 43731 1 1 14 ILE CG1 C 15.684 2.933 -8.956 1.00 . A A . 14 ILE CG1 1 1
20 43732 1 1 14 ILE CG2 C 13.639 4.158 -8.237 1.00 . A A . 14 ILE CG2 1 1
20 43733 1 1 14 ILE H H 14.689 2.686 -11.727 1.00 . A A . 14 ILE H 1 1
20 43734 1 1 14 ILE HA H 13.518 1.507 -9.318 1.00 . A A . 14 ILE HA 1 1
20 43735 1 1 14 ILE HB H 14.516 4.226 -10.195 1.00 . A A . 14 ILE HB 1 1
20 43736 1 1 14 ILE HD11 H 16.701 4.635 -9.767 1.00 . A A . 14 ILE HD11 1 1
20 43737 1 1 14 ILE HD12 H 16.383 4.739 -8.036 1.00 . A A . 14 ILE HD12 1 1
20 43738 1 1 14 ILE HD13 H 17.666 3.687 -8.635 1.00 . A A . 14 ILE HD13 1 1
20 43739 1 1 14 ILE HG12 H 15.558 2.456 -7.998 1.00 . A A . 14 ILE HG12 1 1
20 43740 1 1 14 ILE HG13 H 16.045 2.214 -9.674 1.00 . A A . 14 ILE HG13 1 1
20 43741 1 1 14 ILE HG21 H 12.677 4.530 -8.557 1.00 . A A . 14 ILE HG21 1 1
20 43742 1 1 14 ILE HG22 H 13.502 3.438 -7.445 1.00 . A A . 14 ILE HG22 1 1
20 43743 1 1 14 ILE HG23 H 14.240 4.982 -7.875 1.00 . A A . 14 ILE HG23 1 1
20 43744 1 1 14 ILE N N 14.092 2.046 -11.302 1.00 . A A . 14 ILE N 1 1
20 43745 1 1 14 ILE O O 11.168 2.549 -9.424 1.00 . A A . 14 ILE O 1 1
20 43746 1 1 15 VAL C C 9.720 3.038 -12.171 1.00 . A A . 15 VAL C 1 1
20 43747 1 1 15 VAL CA C 10.516 4.151 -11.497 1.00 . A A . 15 VAL CA 1 1
20 43748 1 1 15 VAL CB C 10.693 5.367 -12.430 1.00 . A A . 15 VAL CB 1 1
20 43749 1 1 15 VAL CG1 C 9.725 6.473 -11.999 1.00 . A A . 15 VAL CG1 1 1
20 43750 1 1 15 VAL CG2 C 12.124 5.916 -12.340 1.00 . A A . 15 VAL CG2 1 1
20 43751 1 1 15 VAL H H 12.625 3.834 -11.797 1.00 . A A . 15 VAL H 1 1
20 43752 1 1 15 VAL HA H 10.030 4.453 -10.581 1.00 . A A . 15 VAL HA 1 1
20 43753 1 1 15 VAL HB H 10.477 5.076 -13.448 1.00 . A A . 15 VAL HB 1 1
20 43754 1 1 15 VAL HG11 H 9.686 6.515 -10.919 1.00 . A A . 15 VAL HG11 1 1
20 43755 1 1 15 VAL HG12 H 10.070 7.424 -12.382 1.00 . A A . 15 VAL HG12 1 1
20 43756 1 1 15 VAL HG13 H 8.740 6.264 -12.386 1.00 . A A . 15 VAL HG13 1 1
20 43757 1 1 15 VAL HG21 H 12.448 5.892 -11.308 1.00 . A A . 15 VAL HG21 1 1
20 43758 1 1 15 VAL HG22 H 12.783 5.304 -12.935 1.00 . A A . 15 VAL HG22 1 1
20 43759 1 1 15 VAL HG23 H 12.148 6.931 -12.700 1.00 . A A . 15 VAL HG23 1 1
20 43760 1 1 15 VAL N N 11.875 3.624 -11.205 1.00 . A A . 15 VAL N 1 1
20 43761 1 1 15 VAL O O 8.504 3.042 -12.188 1.00 . A A . 15 VAL O 1 1
20 43762 1 1 16 LYS C C 9.101 0.087 -12.182 1.00 . A A . 16 LYS C 1 1
20 43763 1 1 16 LYS CA C 9.711 0.903 -13.312 1.00 . A A . 16 LYS CA 1 1
20 43764 1 1 16 LYS CB C 10.800 0.113 -14.047 1.00 . A A . 16 LYS CB 1 1
20 43765 1 1 16 LYS CD C 8.950 -1.466 -14.616 1.00 . A A . 16 LYS CD 1 1
20 43766 1 1 16 LYS CE C 8.874 -2.337 -15.872 1.00 . A A . 16 LYS CE 1 1
20 43767 1 1 16 LYS CG C 10.404 -1.363 -14.154 1.00 . A A . 16 LYS CG 1 1
20 43768 1 1 16 LYS H H 11.392 2.056 -12.620 1.00 . A A . 16 LYS H 1 1
20 43769 1 1 16 LYS HA H 8.952 1.242 -13.999 1.00 . A A . 16 LYS HA 1 1
20 43770 1 1 16 LYS HB2 H 10.927 0.521 -15.039 1.00 . A A . 16 LYS HB2 1 1
20 43771 1 1 16 LYS HB3 H 11.731 0.194 -13.506 1.00 . A A . 16 LYS HB3 1 1
20 43772 1 1 16 LYS HD2 H 8.354 -1.910 -13.833 1.00 . A A . 16 LYS HD2 1 1
20 43773 1 1 16 LYS HD3 H 8.572 -0.479 -14.842 1.00 . A A . 16 LYS HD3 1 1
20 43774 1 1 16 LYS HE2 H 9.699 -3.036 -15.893 1.00 . A A . 16 LYS HE2 1 1
20 43775 1 1 16 LYS HE3 H 7.932 -2.861 -15.909 1.00 . A A . 16 LYS HE3 1 1
20 43776 1 1 16 LYS HG2 H 11.046 -1.857 -14.869 1.00 . A A . 16 LYS HG2 1 1
20 43777 1 1 16 LYS HG3 H 10.507 -1.835 -13.189 1.00 . A A . 16 LYS HG3 1 1
20 43778 1 1 16 LYS HZ1 H 8.547 -0.472 -16.738 1.00 . A A . 16 LYS HZ1 1 1
20 43779 1 1 16 LYS HZ2 H 9.971 -1.238 -17.258 1.00 . A A . 16 LYS HZ2 1 1
20 43780 1 1 16 LYS HZ3 H 8.461 -1.766 -17.831 1.00 . A A . 16 LYS HZ3 1 1
20 43781 1 1 16 LYS N N 10.412 2.054 -12.686 1.00 . A A . 16 LYS N 1 1
20 43782 1 1 16 LYS NZ N 8.970 -1.381 -17.011 1.00 . A A . 16 LYS NZ 1 1
20 43783 1 1 16 LYS O O 7.965 -0.340 -12.243 1.00 . A A . 16 LYS O 1 1
20 43784 1 1 17 PHE C C 8.225 0.011 -9.303 1.00 . A A . 17 PHE C 1 1
20 43785 1 1 17 PHE CA C 9.309 -0.847 -9.966 1.00 . A A . 17 PHE CA 1 1
20 43786 1 1 17 PHE CB C 10.514 -1.054 -9.037 1.00 . A A . 17 PHE CB 1 1
20 43787 1 1 17 PHE CD1 C 9.887 0.087 -6.882 1.00 . A A . 17 PHE CD1 1 1
20 43788 1 1 17 PHE CD2 C 9.805 -2.334 -6.980 1.00 . A A . 17 PHE CD2 1 1
20 43789 1 1 17 PHE CE1 C 9.462 0.049 -5.550 1.00 . A A . 17 PHE CE1 1 1
20 43790 1 1 17 PHE CE2 C 9.379 -2.373 -5.648 1.00 . A A . 17 PHE CE2 1 1
20 43791 1 1 17 PHE CG C 10.059 -1.103 -7.597 1.00 . A A . 17 PHE CG 1 1
20 43792 1 1 17 PHE CZ C 9.207 -1.182 -4.933 1.00 . A A . 17 PHE CZ 1 1
20 43793 1 1 17 PHE H H 10.758 0.287 -11.095 1.00 . A A . 17 PHE H 1 1
20 43794 1 1 17 PHE HA H 8.906 -1.798 -10.280 1.00 . A A . 17 PHE HA 1 1
20 43795 1 1 17 PHE HB2 H 11.004 -1.983 -9.289 1.00 . A A . 17 PHE HB2 1 1
20 43796 1 1 17 PHE HB3 H 11.209 -0.237 -9.165 1.00 . A A . 17 PHE HB3 1 1
20 43797 1 1 17 PHE HD1 H 10.083 1.036 -7.359 1.00 . A A . 17 PHE HD1 1 1
20 43798 1 1 17 PHE HD2 H 9.938 -3.253 -7.533 1.00 . A A . 17 PHE HD2 1 1
20 43799 1 1 17 PHE HE1 H 9.330 0.968 -4.999 1.00 . A A . 17 PHE HE1 1 1
20 43800 1 1 17 PHE HE2 H 9.182 -3.322 -5.173 1.00 . A A . 17 PHE HE2 1 1
20 43801 1 1 17 PHE HZ H 8.879 -1.212 -3.905 1.00 . A A . 17 PHE HZ 1 1
20 43802 1 1 17 PHE N N 9.849 -0.098 -11.129 1.00 . A A . 17 PHE N 1 1
20 43803 1 1 17 PHE O O 7.267 -0.490 -8.749 1.00 . A A . 17 PHE O 1 1
20 43804 1 1 18 GLN C C 5.984 1.953 -9.377 1.00 . A A . 18 GLN C 1 1
20 43805 1 1 18 GLN CA C 7.358 2.214 -8.759 1.00 . A A . 18 GLN CA 1 1
20 43806 1 1 18 GLN CB C 7.835 3.629 -9.086 1.00 . A A . 18 GLN CB 1 1
20 43807 1 1 18 GLN CD C 8.926 5.608 -8.017 1.00 . A A . 18 GLN CD 1 1
20 43808 1 1 18 GLN CG C 8.851 4.080 -8.036 1.00 . A A . 18 GLN CG 1 1
20 43809 1 1 18 GLN H H 9.156 1.687 -9.831 1.00 . A A . 18 GLN H 1 1
20 43810 1 1 18 GLN HA H 7.322 2.074 -7.693 1.00 . A A . 18 GLN HA 1 1
20 43811 1 1 18 GLN HB2 H 8.299 3.635 -10.063 1.00 . A A . 18 GLN HB2 1 1
20 43812 1 1 18 GLN HB3 H 6.993 4.304 -9.083 1.00 . A A . 18 GLN HB3 1 1
20 43813 1 1 18 GLN HE21 H 8.183 5.815 -9.849 1.00 . A A . 18 GLN HE21 1 1
20 43814 1 1 18 GLN HE22 H 8.571 7.264 -9.056 1.00 . A A . 18 GLN HE22 1 1
20 43815 1 1 18 GLN HG2 H 8.543 3.722 -7.064 1.00 . A A . 18 GLN HG2 1 1
20 43816 1 1 18 GLN HG3 H 9.823 3.677 -8.277 1.00 . A A . 18 GLN HG3 1 1
20 43817 1 1 18 GLN N N 8.375 1.308 -9.371 1.00 . A A . 18 GLN N 1 1
20 43818 1 1 18 GLN NE2 N 8.527 6.285 -9.061 1.00 . A A . 18 GLN NE2 1 1
20 43819 1 1 18 GLN O O 4.985 1.886 -8.691 1.00 . A A . 18 GLN O 1 1
20 43820 1 1 18 GLN OE1 O 9.355 6.193 -7.043 1.00 . A A . 18 GLN OE1 1 1
20 43821 1 1 19 THR C C 3.998 0.271 -10.723 1.00 . A A . 19 THR C 1 1
20 43822 1 1 19 THR CA C 4.620 1.528 -11.329 1.00 . A A . 19 THR CA 1 1
20 43823 1 1 19 THR CB C 4.951 1.312 -12.806 1.00 . A A . 19 THR CB 1 1
20 43824 1 1 19 THR CG2 C 3.774 0.623 -13.498 1.00 . A A . 19 THR CG2 1 1
20 43825 1 1 19 THR H H 6.750 1.847 -11.203 1.00 . A A . 19 THR H 1 1
20 43826 1 1 19 THR HA H 3.955 2.372 -11.214 1.00 . A A . 19 THR HA 1 1
20 43827 1 1 19 THR HB H 5.829 0.691 -12.893 1.00 . A A . 19 THR HB 1 1
20 43828 1 1 19 THR HG1 H 5.718 3.101 -12.816 1.00 . A A . 19 THR HG1 1 1
20 43829 1 1 19 THR HG21 H 2.850 0.971 -13.064 1.00 . A A . 19 THR HG21 1 1
20 43830 1 1 19 THR HG22 H 3.789 0.856 -14.552 1.00 . A A . 19 THR HG22 1 1
20 43831 1 1 19 THR HG23 H 3.854 -0.446 -13.365 1.00 . A A . 19 THR HG23 1 1
20 43832 1 1 19 THR N N 5.930 1.796 -10.669 1.00 . A A . 19 THR N 1 1
20 43833 1 1 19 THR O O 2.798 0.179 -10.558 1.00 . A A . 19 THR O 1 1
20 43834 1 1 19 THR OG1 O 5.197 2.569 -13.424 1.00 . A A . 19 THR OG1 1 1
20 43835 1 1 20 LYS C C 3.699 -1.555 -8.375 1.00 . A A . 20 LYS C 1 1
20 43836 1 1 20 LYS CA C 4.254 -1.924 -9.746 1.00 . A A . 20 LYS CA 1 1
20 43837 1 1 20 LYS CB C 5.437 -2.884 -9.623 1.00 . A A . 20 LYS CB 1 1
20 43838 1 1 20 LYS CD C 6.649 -4.718 -10.814 1.00 . A A . 20 LYS CD 1 1
20 43839 1 1 20 LYS CE C 6.898 -5.373 -12.175 1.00 . A A . 20 LYS CE 1 1
20 43840 1 1 20 LYS CG C 5.735 -3.504 -10.991 1.00 . A A . 20 LYS CG 1 1
20 43841 1 1 20 LYS H H 5.774 -0.588 -10.486 1.00 . A A . 20 LYS H 1 1
20 43842 1 1 20 LYS HA H 3.483 -2.350 -10.369 1.00 . A A . 20 LYS HA 1 1
20 43843 1 1 20 LYS HB2 H 6.306 -2.341 -9.277 1.00 . A A . 20 LYS HB2 1 1
20 43844 1 1 20 LYS HB3 H 5.196 -3.666 -8.919 1.00 . A A . 20 LYS HB3 1 1
20 43845 1 1 20 LYS HD2 H 7.590 -4.401 -10.387 1.00 . A A . 20 LYS HD2 1 1
20 43846 1 1 20 LYS HD3 H 6.177 -5.431 -10.154 1.00 . A A . 20 LYS HD3 1 1
20 43847 1 1 20 LYS HE2 H 5.959 -5.544 -12.685 1.00 . A A . 20 LYS HE2 1 1
20 43848 1 1 20 LYS HE3 H 7.549 -4.758 -12.776 1.00 . A A . 20 LYS HE3 1 1
20 43849 1 1 20 LYS HG2 H 4.810 -3.814 -11.454 1.00 . A A . 20 LYS HG2 1 1
20 43850 1 1 20 LYS HG3 H 6.226 -2.776 -11.619 1.00 . A A . 20 LYS HG3 1 1
20 43851 1 1 20 LYS HZ1 H 8.130 -6.565 -10.996 1.00 . A A . 20 LYS HZ1 1 1
20 43852 1 1 20 LYS HZ2 H 6.843 -7.401 -11.717 1.00 . A A . 20 LYS HZ2 1 1
20 43853 1 1 20 LYS HZ3 H 8.184 -6.937 -12.652 1.00 . A A . 20 LYS HZ3 1 1
20 43854 1 1 20 LYS N N 4.807 -0.689 -10.366 1.00 . A A . 20 LYS N 1 1
20 43855 1 1 20 LYS NZ N 7.564 -6.667 -11.861 1.00 . A A . 20 LYS NZ 1 1
20 43856 1 1 20 LYS O O 2.727 -2.112 -7.906 1.00 . A A . 20 LYS O 1 1
20 43857 1 1 21 VAL C C 2.594 0.761 -6.633 1.00 . A A . 21 VAL C 1 1
20 43858 1 1 21 VAL CA C 3.825 -0.123 -6.423 1.00 . A A . 21 VAL CA 1 1
20 43859 1 1 21 VAL CB C 5.001 0.679 -5.856 1.00 . A A . 21 VAL CB 1 1
20 43860 1 1 21 VAL CG1 C 4.498 1.687 -4.822 1.00 . A A . 21 VAL CG1 1 1
20 43861 1 1 21 VAL CG2 C 5.989 -0.279 -5.190 1.00 . A A . 21 VAL CG2 1 1
20 43862 1 1 21 VAL H H 5.072 -0.146 -8.171 1.00 . A A . 21 VAL H 1 1
20 43863 1 1 21 VAL HA H 3.595 -0.957 -5.780 1.00 . A A . 21 VAL HA 1 1
20 43864 1 1 21 VAL HB H 5.495 1.205 -6.660 1.00 . A A . 21 VAL HB 1 1
20 43865 1 1 21 VAL HG11 H 3.698 2.273 -5.249 1.00 . A A . 21 VAL HG11 1 1
20 43866 1 1 21 VAL HG12 H 4.136 1.160 -3.953 1.00 . A A . 21 VAL HG12 1 1
20 43867 1 1 21 VAL HG13 H 5.309 2.340 -4.535 1.00 . A A . 21 VAL HG13 1 1
20 43868 1 1 21 VAL HG21 H 5.491 -1.210 -4.966 1.00 . A A . 21 VAL HG21 1 1
20 43869 1 1 21 VAL HG22 H 6.816 -0.465 -5.859 1.00 . A A . 21 VAL HG22 1 1
20 43870 1 1 21 VAL HG23 H 6.358 0.162 -4.276 1.00 . A A . 21 VAL HG23 1 1
20 43871 1 1 21 VAL N N 4.306 -0.587 -7.750 1.00 . A A . 21 VAL N 1 1
20 43872 1 1 21 VAL O O 1.826 1.005 -5.727 1.00 . A A . 21 VAL O 1 1
20 43873 1 1 22 GLU C C -0.036 1.241 -8.263 1.00 . A A . 22 GLU C 1 1
20 43874 1 1 22 GLU CA C 1.225 2.100 -8.126 1.00 . A A . 22 GLU CA 1 1
20 43875 1 1 22 GLU CB C 1.563 2.785 -9.453 1.00 . A A . 22 GLU CB 1 1
20 43876 1 1 22 GLU CD C 1.636 5.224 -10.014 1.00 . A A . 22 GLU CD 1 1
20 43877 1 1 22 GLU CG C 2.277 4.112 -9.179 1.00 . A A . 22 GLU CG 1 1
20 43878 1 1 22 GLU H H 3.038 1.020 -8.549 1.00 . A A . 22 GLU H 1 1
20 43879 1 1 22 GLU HA H 1.097 2.840 -7.351 1.00 . A A . 22 GLU HA 1 1
20 43880 1 1 22 GLU HB2 H 2.209 2.143 -10.034 1.00 . A A . 22 GLU HB2 1 1
20 43881 1 1 22 GLU HB3 H 0.657 2.975 -10.007 1.00 . A A . 22 GLU HB3 1 1
20 43882 1 1 22 GLU HG2 H 2.193 4.356 -8.130 1.00 . A A . 22 GLU HG2 1 1
20 43883 1 1 22 GLU HG3 H 3.320 4.022 -9.446 1.00 . A A . 22 GLU HG3 1 1
20 43884 1 1 22 GLU N N 2.404 1.236 -7.834 1.00 . A A . 22 GLU N 1 1
20 43885 1 1 22 GLU O O -1.080 1.562 -7.729 1.00 . A A . 22 GLU O 1 1
20 43886 1 1 22 GLU OE1 O 0.417 5.288 -10.044 1.00 . A A . 22 GLU OE1 1 1
20 43887 1 1 22 GLU OE2 O 2.374 5.991 -10.609 1.00 . A A . 22 GLU OE2 1 1
20 43888 1 1 23 GLU C C -1.328 -1.591 -7.885 1.00 . A A . 23 GLU C 1 1
20 43889 1 1 23 GLU CA C -1.140 -0.730 -9.132 1.00 . A A . 23 GLU CA 1 1
20 43890 1 1 23 GLU CB C -0.829 -1.605 -10.347 1.00 . A A . 23 GLU CB 1 1
20 43891 1 1 23 GLU CD C -1.128 -0.965 -12.742 1.00 . A A . 23 GLU CD 1 1
20 43892 1 1 23 GLU CG C -0.294 -0.730 -11.482 1.00 . A A . 23 GLU CG 1 1
20 43893 1 1 23 GLU H H 0.905 -0.099 -9.387 1.00 . A A . 23 GLU H 1 1
20 43894 1 1 23 GLU HA H -2.022 -0.138 -9.316 1.00 . A A . 23 GLU HA 1 1
20 43895 1 1 23 GLU HB2 H -0.085 -2.343 -10.078 1.00 . A A . 23 GLU HB2 1 1
20 43896 1 1 23 GLU HB3 H -1.729 -2.104 -10.673 1.00 . A A . 23 GLU HB3 1 1
20 43897 1 1 23 GLU HG2 H -0.357 0.310 -11.195 1.00 . A A . 23 GLU HG2 1 1
20 43898 1 1 23 GLU HG3 H 0.735 -0.987 -11.680 1.00 . A A . 23 GLU HG3 1 1
20 43899 1 1 23 GLU N N 0.053 0.148 -8.968 1.00 . A A . 23 GLU N 1 1
20 43900 1 1 23 GLU O O -2.436 -1.869 -7.472 1.00 . A A . 23 GLU O 1 1
20 43901 1 1 23 GLU OE1 O -2.267 -0.528 -12.765 1.00 . A A . 23 GLU OE1 1 1
20 43902 1 1 23 GLU OE2 O -0.612 -1.575 -13.664 1.00 . A A . 23 GLU OE2 1 1
20 43903 1 1 24 LEU C C -0.988 -2.013 -4.922 1.00 . A A . 24 LEU C 1 1
20 43904 1 1 24 LEU CA C -0.376 -2.843 -6.051 1.00 . A A . 24 LEU CA 1 1
20 43905 1 1 24 LEU CB C 1.056 -3.250 -5.706 1.00 . A A . 24 LEU CB 1 1
20 43906 1 1 24 LEU CD1 C 0.130 -4.481 -3.742 1.00 . A A . 24 LEU CD1 1 1
20 43907 1 1 24 LEU CD2 C 0.531 -5.684 -5.895 1.00 . A A . 24 LEU CD2 1 1
20 43908 1 1 24 LEU CG C 1.045 -4.585 -4.962 1.00 . A A . 24 LEU CG 1 1
20 43909 1 1 24 LEU H H 0.631 -1.769 -7.621 1.00 . A A . 24 LEU H 1 1
20 43910 1 1 24 LEU HA H -0.976 -3.718 -6.245 1.00 . A A . 24 LEU HA 1 1
20 43911 1 1 24 LEU HB2 H 1.629 -3.350 -6.617 1.00 . A A . 24 LEU HB2 1 1
20 43912 1 1 24 LEU HB3 H 1.505 -2.495 -5.080 1.00 . A A . 24 LEU HB3 1 1
20 43913 1 1 24 LEU HD11 H 0.218 -3.496 -3.309 1.00 . A A . 24 LEU HD11 1 1
20 43914 1 1 24 LEU HD12 H -0.893 -4.654 -4.042 1.00 . A A . 24 LEU HD12 1 1
20 43915 1 1 24 LEU HD13 H 0.421 -5.223 -3.012 1.00 . A A . 24 LEU HD13 1 1
20 43916 1 1 24 LEU HD21 H 0.761 -5.425 -6.919 1.00 . A A . 24 LEU HD21 1 1
20 43917 1 1 24 LEU HD22 H 1.008 -6.620 -5.645 1.00 . A A . 24 LEU HD22 1 1
20 43918 1 1 24 LEU HD23 H -0.538 -5.782 -5.781 1.00 . A A . 24 LEU HD23 1 1
20 43919 1 1 24 LEU HG H 2.048 -4.824 -4.640 1.00 . A A . 24 LEU HG 1 1
20 43920 1 1 24 LEU N N -0.254 -2.009 -7.276 1.00 . A A . 24 LEU N 1 1
20 43921 1 1 24 LEU O O -1.907 -2.440 -4.250 1.00 . A A . 24 LEU O 1 1
20 43922 1 1 25 ILE C C -2.531 0.329 -3.930 1.00 . A A . 25 ILE C 1 1
20 43923 1 1 25 ILE CA C -1.055 0.038 -3.638 1.00 . A A . 25 ILE CA 1 1
20 43924 1 1 25 ILE CB C -0.211 1.319 -3.676 1.00 . A A . 25 ILE CB 1 1
20 43925 1 1 25 ILE CD1 C 1.212 2.133 -1.796 1.00 . A A . 25 ILE CD1 1 1
20 43926 1 1 25 ILE CG1 C -0.225 1.979 -2.296 1.00 . A A . 25 ILE CG1 1 1
20 43927 1 1 25 ILE CG2 C -0.762 2.294 -4.718 1.00 . A A . 25 ILE CG2 1 1
20 43928 1 1 25 ILE H H 0.241 -0.494 -5.274 1.00 . A A . 25 ILE H 1 1
20 43929 1 1 25 ILE HA H -0.950 -0.445 -2.680 1.00 . A A . 25 ILE HA 1 1
20 43930 1 1 25 ILE HB H 0.803 1.060 -3.935 1.00 . A A . 25 ILE HB 1 1
20 43931 1 1 25 ILE HD11 H 1.881 1.601 -2.456 1.00 . A A . 25 ILE HD11 1 1
20 43932 1 1 25 ILE HD12 H 1.478 3.179 -1.780 1.00 . A A . 25 ILE HD12 1 1
20 43933 1 1 25 ILE HD13 H 1.292 1.726 -0.799 1.00 . A A . 25 ILE HD13 1 1
20 43934 1 1 25 ILE HG12 H -0.689 2.953 -2.367 1.00 . A A . 25 ILE HG12 1 1
20 43935 1 1 25 ILE HG13 H -0.780 1.364 -1.605 1.00 . A A . 25 ILE HG13 1 1
20 43936 1 1 25 ILE HG21 H -1.806 2.487 -4.516 1.00 . A A . 25 ILE HG21 1 1
20 43937 1 1 25 ILE HG22 H -0.209 3.221 -4.673 1.00 . A A . 25 ILE HG22 1 1
20 43938 1 1 25 ILE HG23 H -0.662 1.863 -5.702 1.00 . A A . 25 ILE HG23 1 1
20 43939 1 1 25 ILE N N -0.494 -0.822 -4.716 1.00 . A A . 25 ILE N 1 1
20 43940 1 1 25 ILE O O -3.371 0.262 -3.055 1.00 . A A . 25 ILE O 1 1
20 43941 1 1 26 ASN C C -5.116 -0.324 -5.172 1.00 . A A . 26 ASN C 1 1
20 43942 1 1 26 ASN CA C -4.278 0.909 -5.499 1.00 . A A . 26 ASN CA 1 1
20 43943 1 1 26 ASN CB C -4.281 1.176 -7.004 1.00 . A A . 26 ASN CB 1 1
20 43944 1 1 26 ASN CG C -5.471 2.067 -7.367 1.00 . A A . 26 ASN CG 1 1
20 43945 1 1 26 ASN H H -2.162 0.672 -5.856 1.00 . A A . 26 ASN H 1 1
20 43946 1 1 26 ASN HA H -4.640 1.772 -4.965 1.00 . A A . 26 ASN HA 1 1
20 43947 1 1 26 ASN HB2 H -3.362 1.669 -7.283 1.00 . A A . 26 ASN HB2 1 1
20 43948 1 1 26 ASN HB3 H -4.363 0.239 -7.535 1.00 . A A . 26 ASN HB3 1 1
20 43949 1 1 26 ASN HD21 H -4.832 2.411 -9.214 1.00 . A A . 26 ASN HD21 1 1
20 43950 1 1 26 ASN HD22 H -6.297 3.163 -8.803 1.00 . A A . 26 ASN HD22 1 1
20 43951 1 1 26 ASN N N -2.853 0.636 -5.158 1.00 . A A . 26 ASN N 1 1
20 43952 1 1 26 ASN ND2 N -5.539 2.590 -8.560 1.00 . A A . 26 ASN ND2 1 1
20 43953 1 1 26 ASN O O -6.224 -0.233 -4.677 1.00 . A A . 26 ASN O 1 1
20 43954 1 1 26 ASN OD1 O -6.348 2.289 -6.556 1.00 . A A . 26 ASN OD1 1 1
20 43955 1 1 27 THR C C -5.500 -2.890 -3.637 1.00 . A A . 27 THR C 1 1
20 43956 1 1 27 THR CA C -5.311 -2.740 -5.147 1.00 . A A . 27 THR CA 1 1
20 43957 1 1 27 THR CB C -4.402 -3.842 -5.689 1.00 . A A . 27 THR CB 1 1
20 43958 1 1 27 THR CG2 C -4.871 -5.203 -5.171 1.00 . A A . 27 THR CG2 1 1
20 43959 1 1 27 THR H H -3.681 -1.515 -5.827 1.00 . A A . 27 THR H 1 1
20 43960 1 1 27 THR HA H -6.264 -2.757 -5.654 1.00 . A A . 27 THR HA 1 1
20 43961 1 1 27 THR HB H -3.390 -3.662 -5.357 1.00 . A A . 27 THR HB 1 1
20 43962 1 1 27 THR HG1 H -5.080 -4.491 -7.394 1.00 . A A . 27 THR HG1 1 1
20 43963 1 1 27 THR HG21 H -5.948 -5.258 -5.231 1.00 . A A . 27 THR HG21 1 1
20 43964 1 1 27 THR HG22 H -4.435 -5.986 -5.773 1.00 . A A . 27 THR HG22 1 1
20 43965 1 1 27 THR HG23 H -4.560 -5.322 -4.144 1.00 . A A . 27 THR HG23 1 1
20 43966 1 1 27 THR N N -4.578 -1.479 -5.439 1.00 . A A . 27 THR N 1 1
20 43967 1 1 27 THR O O -6.481 -3.435 -3.178 1.00 . A A . 27 THR O 1 1
20 43968 1 1 27 THR OG1 O -4.444 -3.831 -7.110 1.00 . A A . 27 THR OG1 1 1
20 43969 1 1 28 LEU C C -5.840 -1.593 -0.914 1.00 . A A . 28 LEU C 1 1
20 43970 1 1 28 LEU CA C -4.707 -2.505 -1.381 1.00 . A A . 28 LEU CA 1 1
20 43971 1 1 28 LEU CB C -3.365 -2.031 -0.818 1.00 . A A . 28 LEU CB 1 1
20 43972 1 1 28 LEU CD1 C -0.965 -2.541 -1.279 1.00 . A A . 28 LEU CD1 1 1
20 43973 1 1 28 LEU CD2 C -2.238 -3.917 0.372 1.00 . A A . 28 LEU CD2 1 1
20 43974 1 1 28 LEU CG C -2.330 -3.148 -0.949 1.00 . A A . 28 LEU CG 1 1
20 43975 1 1 28 LEU H H -3.789 -1.955 -3.255 1.00 . A A . 28 LEU H 1 1
20 43976 1 1 28 LEU HA H -4.896 -3.527 -1.089 1.00 . A A . 28 LEU HA 1 1
20 43977 1 1 28 LEU HB2 H -3.030 -1.163 -1.369 1.00 . A A . 28 LEU HB2 1 1
20 43978 1 1 28 LEU HB3 H -3.483 -1.772 0.222 1.00 . A A . 28 LEU HB3 1 1
20 43979 1 1 28 LEU HD11 H -0.838 -1.622 -0.728 1.00 . A A . 28 LEU HD11 1 1
20 43980 1 1 28 LEU HD12 H -0.186 -3.237 -1.004 1.00 . A A . 28 LEU HD12 1 1
20 43981 1 1 28 LEU HD13 H -0.909 -2.337 -2.338 1.00 . A A . 28 LEU HD13 1 1
20 43982 1 1 28 LEU HD21 H -2.853 -3.430 1.116 1.00 . A A . 28 LEU HD21 1 1
20 43983 1 1 28 LEU HD22 H -2.583 -4.929 0.225 1.00 . A A . 28 LEU HD22 1 1
20 43984 1 1 28 LEU HD23 H -1.212 -3.932 0.708 1.00 . A A . 28 LEU HD23 1 1
20 43985 1 1 28 LEU HG H -2.626 -3.821 -1.741 1.00 . A A . 28 LEU HG 1 1
20 43986 1 1 28 LEU N N -4.570 -2.400 -2.862 1.00 . A A . 28 LEU N 1 1
20 43987 1 1 28 LEU O O -6.676 -1.977 -0.121 1.00 . A A . 28 LEU O 1 1
20 43988 1 1 29 GLN C C -8.292 0.022 -1.599 1.00 . A A . 29 GLN C 1 1
20 43989 1 1 29 GLN CA C -6.970 0.541 -1.033 1.00 . A A . 29 GLN CA 1 1
20 43990 1 1 29 GLN CB C -6.584 1.869 -1.681 1.00 . A A . 29 GLN CB 1 1
20 43991 1 1 29 GLN CD C -8.622 3.253 -1.249 1.00 . A A . 29 GLN CD 1 1
20 43992 1 1 29 GLN CG C -7.157 3.030 -0.866 1.00 . A A . 29 GLN CG 1 1
20 43993 1 1 29 GLN H H -5.209 -0.111 -2.073 1.00 . A A . 29 GLN H 1 1
20 43994 1 1 29 GLN HA H -7.024 0.645 0.038 1.00 . A A . 29 GLN HA 1 1
20 43995 1 1 29 GLN HB2 H -5.506 1.947 -1.716 1.00 . A A . 29 GLN HB2 1 1
20 43996 1 1 29 GLN HB3 H -6.977 1.904 -2.685 1.00 . A A . 29 GLN HB3 1 1
20 43997 1 1 29 GLN HE21 H -8.206 3.722 -3.134 1.00 . A A . 29 GLN HE21 1 1
20 43998 1 1 29 GLN HE22 H -9.853 3.752 -2.725 1.00 . A A . 29 GLN HE22 1 1
20 43999 1 1 29 GLN HG2 H -7.090 2.798 0.186 1.00 . A A . 29 GLN HG2 1 1
20 44000 1 1 29 GLN HG3 H -6.593 3.926 -1.075 1.00 . A A . 29 GLN HG3 1 1
20 44001 1 1 29 GLN N N -5.883 -0.393 -1.421 1.00 . A A . 29 GLN N 1 1
20 44002 1 1 29 GLN NE2 N -8.918 3.604 -2.471 1.00 . A A . 29 GLN NE2 1 1
20 44003 1 1 29 GLN O O -9.364 0.407 -1.177 1.00 . A A . 29 GLN O 1 1
20 44004 1 1 29 GLN OE1 O -9.505 3.107 -0.428 1.00 . A A . 29 GLN OE1 1 1
20 44005 1 1 30 GLN C C -10.015 -2.506 -2.224 1.00 . A A . 30 GLN C 1 1
20 44006 1 1 30 GLN CA C -9.442 -1.442 -3.156 1.00 . A A . 30 GLN CA 1 1
20 44007 1 1 30 GLN CB C -8.972 -2.067 -4.468 1.00 . A A . 30 GLN CB 1 1
20 44008 1 1 30 GLN CD C -9.791 -1.092 -6.618 1.00 . A A . 30 GLN CD 1 1
20 44009 1 1 30 GLN CG C -8.758 -0.961 -5.498 1.00 . A A . 30 GLN CG 1 1
20 44010 1 1 30 GLN H H -7.330 -1.166 -2.863 1.00 . A A . 30 GLN H 1 1
20 44011 1 1 30 GLN HA H -10.169 -0.670 -3.349 1.00 . A A . 30 GLN HA 1 1
20 44012 1 1 30 GLN HB2 H -8.044 -2.594 -4.305 1.00 . A A . 30 GLN HB2 1 1
20 44013 1 1 30 GLN HB3 H -9.718 -2.756 -4.833 1.00 . A A . 30 GLN HB3 1 1
20 44014 1 1 30 GLN HE21 H -11.332 -0.666 -5.440 1.00 . A A . 30 GLN HE21 1 1
20 44015 1 1 30 GLN HE22 H -11.723 -0.978 -7.063 1.00 . A A . 30 GLN HE22 1 1
20 44016 1 1 30 GLN HG2 H -8.867 0.000 -5.017 1.00 . A A . 30 GLN HG2 1 1
20 44017 1 1 30 GLN HG3 H -7.767 -1.045 -5.913 1.00 . A A . 30 GLN HG3 1 1
20 44018 1 1 30 GLN N N -8.210 -0.868 -2.551 1.00 . A A . 30 GLN N 1 1
20 44019 1 1 30 GLN NE2 N -11.054 -0.897 -6.351 1.00 . A A . 30 GLN NE2 1 1
20 44020 1 1 30 GLN O O -11.169 -2.464 -1.846 1.00 . A A . 30 GLN O 1 1
20 44021 1 1 30 GLN OE1 O -9.447 -1.375 -7.747 1.00 . A A . 30 GLN OE1 1 1
20 44022 1 1 31 LYS C C -9.992 -3.877 0.450 1.00 . A A . 31 LYS C 1 1
20 44023 1 1 31 LYS CA C -9.693 -4.509 -0.909 1.00 . A A . 31 LYS CA 1 1
20 44024 1 1 31 LYS CB C -8.545 -5.513 -0.807 1.00 . A A . 31 LYS CB 1 1
20 44025 1 1 31 LYS CD C -7.543 -7.530 -1.895 1.00 . A A . 31 LYS CD 1 1
20 44026 1 1 31 LYS CE C -7.692 -8.483 -3.084 1.00 . A A . 31 LYS CE 1 1
20 44027 1 1 31 LYS CG C -8.813 -6.689 -1.750 1.00 . A A . 31 LYS CG 1 1
20 44028 1 1 31 LYS H H -8.274 -3.454 -2.140 1.00 . A A . 31 LYS H 1 1
20 44029 1 1 31 LYS HA H -10.575 -4.987 -1.308 1.00 . A A . 31 LYS HA 1 1
20 44030 1 1 31 LYS HB2 H -7.619 -5.031 -1.086 1.00 . A A . 31 LYS HB2 1 1
20 44031 1 1 31 LYS HB3 H -8.472 -5.877 0.207 1.00 . A A . 31 LYS HB3 1 1
20 44032 1 1 31 LYS HD2 H -6.697 -6.878 -2.059 1.00 . A A . 31 LYS HD2 1 1
20 44033 1 1 31 LYS HD3 H -7.386 -8.105 -0.994 1.00 . A A . 31 LYS HD3 1 1
20 44034 1 1 31 LYS HE2 H -7.112 -9.381 -2.920 1.00 . A A . 31 LYS HE2 1 1
20 44035 1 1 31 LYS HE3 H -8.730 -8.727 -3.244 1.00 . A A . 31 LYS HE3 1 1
20 44036 1 1 31 LYS HG2 H -9.606 -7.301 -1.344 1.00 . A A . 31 LYS HG2 1 1
20 44037 1 1 31 LYS HG3 H -9.108 -6.315 -2.719 1.00 . A A . 31 LYS HG3 1 1
20 44038 1 1 31 LYS HZ1 H -7.532 -6.756 -4.236 1.00 . A A . 31 LYS HZ1 1 1
20 44039 1 1 31 LYS HZ2 H -6.120 -7.701 -4.203 1.00 . A A . 31 LYS HZ2 1 1
20 44040 1 1 31 LYS HZ3 H -7.454 -8.193 -5.132 1.00 . A A . 31 LYS HZ3 1 1
20 44041 1 1 31 LYS N N -9.206 -3.452 -1.835 1.00 . A A . 31 LYS N 1 1
20 44042 1 1 31 LYS NZ N -7.160 -7.726 -4.252 1.00 . A A . 31 LYS NZ 1 1
20 44043 1 1 31 LYS O O -10.689 -4.435 1.273 1.00 . A A . 31 LYS O 1 1
20 44044 1 1 32 LEU C C -11.106 -1.333 1.915 1.00 . A A . 32 LEU C 1 1
20 44045 1 1 32 LEU CA C -9.730 -2.002 1.967 1.00 . A A . 32 LEU CA 1 1
20 44046 1 1 32 LEU CB C -8.621 -0.955 2.067 1.00 . A A . 32 LEU CB 1 1
20 44047 1 1 32 LEU CD1 C -8.085 -1.904 4.321 1.00 . A A . 32 LEU CD1 1 1
20 44048 1 1 32 LEU CD2 C -7.137 0.302 3.623 1.00 . A A . 32 LEU CD2 1 1
20 44049 1 1 32 LEU CG C -8.357 -0.618 3.535 1.00 . A A . 32 LEU CG 1 1
20 44050 1 1 32 LEU H H -8.927 -2.265 -0.008 1.00 . A A . 32 LEU H 1 1
20 44051 1 1 32 LEU HA H -9.671 -2.691 2.793 1.00 . A A . 32 LEU HA 1 1
20 44052 1 1 32 LEU HB2 H -7.719 -1.346 1.619 1.00 . A A . 32 LEU HB2 1 1
20 44053 1 1 32 LEU HB3 H -8.923 -0.061 1.545 1.00 . A A . 32 LEU HB3 1 1
20 44054 1 1 32 LEU HD11 H -7.453 -2.555 3.737 1.00 . A A . 32 LEU HD11 1 1
20 44055 1 1 32 LEU HD12 H -7.590 -1.661 5.249 1.00 . A A . 32 LEU HD12 1 1
20 44056 1 1 32 LEU HD13 H -9.019 -2.403 4.532 1.00 . A A . 32 LEU HD13 1 1
20 44057 1 1 32 LEU HD21 H -6.454 0.070 2.819 1.00 . A A . 32 LEU HD21 1 1
20 44058 1 1 32 LEU HD22 H -7.455 1.331 3.541 1.00 . A A . 32 LEU HD22 1 1
20 44059 1 1 32 LEU HD23 H -6.641 0.153 4.571 1.00 . A A . 32 LEU HD23 1 1
20 44060 1 1 32 LEU HG H -9.219 -0.118 3.951 1.00 . A A . 32 LEU HG 1 1
20 44061 1 1 32 LEU N N -9.476 -2.699 0.679 1.00 . A A . 32 LEU N 1 1
20 44062 1 1 32 LEU O O -11.903 -1.455 2.824 1.00 . A A . 32 LEU O 1 1
20 44063 1 1 33 GLU C C -13.804 -1.050 0.558 1.00 . A A . 33 GLU C 1 1
20 44064 1 1 33 GLU CA C -12.724 0.019 0.719 1.00 . A A . 33 GLU CA 1 1
20 44065 1 1 33 GLU CB C -12.616 0.883 -0.538 1.00 . A A . 33 GLU CB 1 1
20 44066 1 1 33 GLU CD C -13.713 3.127 -0.562 1.00 . A A . 33 GLU CD 1 1
20 44067 1 1 33 GLU CG C -13.934 1.627 -0.765 1.00 . A A . 33 GLU CG 1 1
20 44068 1 1 33 GLU H H -10.741 -0.567 0.117 1.00 . A A . 33 GLU H 1 1
20 44069 1 1 33 GLU HA H -12.925 0.636 1.582 1.00 . A A . 33 GLU HA 1 1
20 44070 1 1 33 GLU HB2 H -11.816 1.598 -0.415 1.00 . A A . 33 GLU HB2 1 1
20 44071 1 1 33 GLU HB3 H -12.410 0.254 -1.391 1.00 . A A . 33 GLU HB3 1 1
20 44072 1 1 33 GLU HG2 H -14.281 1.444 -1.772 1.00 . A A . 33 GLU HG2 1 1
20 44073 1 1 33 GLU HG3 H -14.671 1.275 -0.059 1.00 . A A . 33 GLU HG3 1 1
20 44074 1 1 33 GLU N N -11.394 -0.641 0.845 1.00 . A A . 33 GLU N 1 1
20 44075 1 1 33 GLU O O -14.975 -0.808 0.773 1.00 . A A . 33 GLU O 1 1
20 44076 1 1 33 GLU OE1 O -13.098 3.488 0.428 1.00 . A A . 33 GLU OE1 1 1
20 44077 1 1 33 GLU OE2 O -14.164 3.890 -1.401 1.00 . A A . 33 GLU OE2 1 1
20 44078 1 1 34 ALA C C -14.510 -4.045 1.414 1.00 . A A . 34 ALA C 1 1
20 44079 1 1 34 ALA CA C -14.394 -3.348 0.065 1.00 . A A . 34 ALA CA 1 1
20 44080 1 1 34 ALA CB C -13.801 -4.285 -0.989 1.00 . A A . 34 ALA CB 1 1
20 44081 1 1 34 ALA H H -12.457 -2.419 0.071 1.00 . A A . 34 ALA H 1 1
20 44082 1 1 34 ALA HA H -15.350 -2.969 -0.258 1.00 . A A . 34 ALA HA 1 1
20 44083 1 1 34 ALA HB1 H -12.804 -3.957 -1.244 1.00 . A A . 34 ALA HB1 1 1
20 44084 1 1 34 ALA HB2 H -13.758 -5.290 -0.594 1.00 . A A . 34 ALA HB2 1 1
20 44085 1 1 34 ALA HB3 H -14.422 -4.272 -1.873 1.00 . A A . 34 ALA HB3 1 1
20 44086 1 1 34 ALA N N -13.409 -2.244 0.210 1.00 . A A . 34 ALA N 1 1
20 44087 1 1 34 ALA O O -15.559 -4.523 1.802 1.00 . A A . 34 ALA O 1 1
20 44088 1 1 35 VAL C C -14.363 -3.871 4.387 1.00 . A A . 35 VAL C 1 1
20 44089 1 1 35 VAL CA C -13.442 -4.694 3.489 1.00 . A A . 35 VAL CA 1 1
20 44090 1 1 35 VAL CB C -11.982 -4.618 3.953 1.00 . A A . 35 VAL CB 1 1
20 44091 1 1 35 VAL CG1 C -11.903 -4.352 5.458 1.00 . A A . 35 VAL CG1 1 1
20 44092 1 1 35 VAL CG2 C -11.283 -5.939 3.636 1.00 . A A . 35 VAL CG2 1 1
20 44093 1 1 35 VAL H H -12.607 -3.657 1.808 1.00 . A A . 35 VAL H 1 1
20 44094 1 1 35 VAL HA H -13.770 -5.720 3.436 1.00 . A A . 35 VAL HA 1 1
20 44095 1 1 35 VAL HB H -11.488 -3.818 3.426 1.00 . A A . 35 VAL HB 1 1
20 44096 1 1 35 VAL HG11 H -12.465 -3.461 5.695 1.00 . A A . 35 VAL HG11 1 1
20 44097 1 1 35 VAL HG12 H -12.318 -5.193 5.994 1.00 . A A . 35 VAL HG12 1 1
20 44098 1 1 35 VAL HG13 H -10.872 -4.213 5.745 1.00 . A A . 35 VAL HG13 1 1
20 44099 1 1 35 VAL HG21 H -11.820 -6.752 4.101 1.00 . A A . 35 VAL HG21 1 1
20 44100 1 1 35 VAL HG22 H -11.262 -6.087 2.566 1.00 . A A . 35 VAL HG22 1 1
20 44101 1 1 35 VAL HG23 H -10.271 -5.911 4.014 1.00 . A A . 35 VAL HG23 1 1
20 44102 1 1 35 VAL N N -13.429 -4.072 2.142 1.00 . A A . 35 VAL N 1 1
20 44103 1 1 35 VAL O O -15.091 -4.397 5.201 1.00 . A A . 35 VAL O 1 1
20 44104 1 1 36 ALA C C -16.673 -1.944 4.631 1.00 . A A . 36 ALA C 1 1
20 44105 1 1 36 ALA CA C -15.223 -1.708 5.046 1.00 . A A . 36 ALA CA 1 1
20 44106 1 1 36 ALA CB C -14.791 -0.280 4.717 1.00 . A A . 36 ALA CB 1 1
20 44107 1 1 36 ALA H H -13.750 -2.175 3.550 1.00 . A A . 36 ALA H 1 1
20 44108 1 1 36 ALA HA H -15.086 -1.910 6.097 1.00 . A A . 36 ALA HA 1 1
20 44109 1 1 36 ALA HB1 H -14.790 -0.142 3.646 1.00 . A A . 36 ALA HB1 1 1
20 44110 1 1 36 ALA HB2 H -15.480 0.418 5.170 1.00 . A A . 36 ALA HB2 1 1
20 44111 1 1 36 ALA HB3 H -13.797 -0.106 5.102 1.00 . A A . 36 ALA HB3 1 1
20 44112 1 1 36 ALA N N -14.340 -2.575 4.224 1.00 . A A . 36 ALA N 1 1
20 44113 1 1 36 ALA O O -17.589 -1.790 5.415 1.00 . A A . 36 ALA O 1 1
20 44114 1 1 37 LYS C C -18.771 -3.911 3.530 1.00 . A A . 37 LYS C 1 1
20 44115 1 1 37 LYS CA C -18.277 -2.596 2.936 1.00 . A A . 37 LYS CA 1 1
20 44116 1 1 37 LYS CB C -18.186 -2.696 1.411 1.00 . A A . 37 LYS CB 1 1
20 44117 1 1 37 LYS CD C -18.298 -1.094 -0.506 1.00 . A A . 37 LYS CD 1 1
20 44118 1 1 37 LYS CE C -19.306 -0.382 -1.413 1.00 . A A . 37 LYS CE 1 1
20 44119 1 1 37 LYS CG C -18.999 -1.570 0.768 1.00 . A A . 37 LYS CG 1 1
20 44120 1 1 37 LYS H H -16.127 -2.461 2.788 1.00 . A A . 37 LYS H 1 1
20 44121 1 1 37 LYS HA H -18.929 -1.787 3.220 1.00 . A A . 37 LYS HA 1 1
20 44122 1 1 37 LYS HB2 H -17.152 -2.613 1.106 1.00 . A A . 37 LYS HB2 1 1
20 44123 1 1 37 LYS HB3 H -18.580 -3.649 1.091 1.00 . A A . 37 LYS HB3 1 1
20 44124 1 1 37 LYS HD2 H -17.503 -0.410 -0.244 1.00 . A A . 37 LYS HD2 1 1
20 44125 1 1 37 LYS HD3 H -17.886 -1.943 -1.029 1.00 . A A . 37 LYS HD3 1 1
20 44126 1 1 37 LYS HE2 H -20.116 -1.051 -1.670 1.00 . A A . 37 LYS HE2 1 1
20 44127 1 1 37 LYS HE3 H -19.687 0.504 -0.931 1.00 . A A . 37 LYS HE3 1 1
20 44128 1 1 37 LYS HG2 H -19.986 -1.935 0.521 1.00 . A A . 37 LYS HG2 1 1
20 44129 1 1 37 LYS HG3 H -19.083 -0.745 1.460 1.00 . A A . 37 LYS HG3 1 1
20 44130 1 1 37 LYS HZ1 H -17.816 -0.739 -2.823 1.00 . A A . 37 LYS HZ1 1 1
20 44131 1 1 37 LYS HZ2 H -19.176 0.070 -3.440 1.00 . A A . 37 LYS HZ2 1 1
20 44132 1 1 37 LYS HZ3 H -18.061 0.907 -2.474 1.00 . A A . 37 LYS HZ3 1 1
20 44133 1 1 37 LYS N N -16.885 -2.332 3.401 1.00 . A A . 37 LYS N 1 1
20 44134 1 1 37 LYS NZ N -18.531 -0.007 -2.629 1.00 . A A . 37 LYS NZ 1 1
20 44135 1 1 37 LYS O O -19.937 -4.070 3.832 1.00 . A A . 37 LYS O 1 1
20 44136 1 1 38 ARG C C -18.551 -5.945 5.801 1.00 . A A . 38 ARG C 1 1
20 44137 1 1 38 ARG CA C -18.300 -6.147 4.310 1.00 . A A . 38 ARG CA 1 1
20 44138 1 1 38 ARG CB C -17.118 -7.088 4.084 1.00 . A A . 38 ARG CB 1 1
20 44139 1 1 38 ARG CD C -17.081 -8.389 1.948 1.00 . A A . 38 ARG CD 1 1
20 44140 1 1 38 ARG CG C -16.707 -7.061 2.610 1.00 . A A . 38 ARG CG 1 1
20 44141 1 1 38 ARG CZ C -15.763 -10.394 1.604 1.00 . A A . 38 ARG CZ 1 1
20 44142 1 1 38 ARG H H -16.950 -4.697 3.480 1.00 . A A . 38 ARG H 1 1
20 44143 1 1 38 ARG HA H -19.181 -6.526 3.823 1.00 . A A . 38 ARG HA 1 1
20 44144 1 1 38 ARG HB2 H -16.286 -6.772 4.695 1.00 . A A . 38 ARG HB2 1 1
20 44145 1 1 38 ARG HB3 H -17.404 -8.091 4.356 1.00 . A A . 38 ARG HB3 1 1
20 44146 1 1 38 ARG HD2 H -17.725 -8.964 2.601 1.00 . A A . 38 ARG HD2 1 1
20 44147 1 1 38 ARG HD3 H -17.565 -8.216 0.999 1.00 . A A . 38 ARG HD3 1 1
20 44148 1 1 38 ARG HE H -14.950 -8.586 1.707 1.00 . A A . 38 ARG HE 1 1
20 44149 1 1 38 ARG HG2 H -17.217 -6.251 2.108 1.00 . A A . 38 ARG HG2 1 1
20 44150 1 1 38 ARG HG3 H -15.640 -6.915 2.537 1.00 . A A . 38 ARG HG3 1 1
20 44151 1 1 38 ARG HH11 H -16.944 -10.401 -0.014 1.00 . A A . 38 ARG HH11 1 1
20 44152 1 1 38 ARG HH12 H -16.402 -11.955 0.526 1.00 . A A . 38 ARG HH12 1 1
20 44153 1 1 38 ARG HH21 H -14.579 -10.693 3.189 1.00 . A A . 38 ARG HH21 1 1
20 44154 1 1 38 ARG HH22 H -15.068 -12.121 2.338 1.00 . A A . 38 ARG HH22 1 1
20 44155 1 1 38 ARG N N -17.886 -4.850 3.716 1.00 . A A . 38 ARG N 1 1
20 44156 1 1 38 ARG NE N -15.786 -9.096 1.740 1.00 . A A . 38 ARG NE 1 1
20 44157 1 1 38 ARG NH1 N -16.422 -10.961 0.630 1.00 . A A . 38 ARG NH1 1 1
20 44158 1 1 38 ARG NH2 N -15.084 -11.126 2.442 1.00 . A A . 38 ARG NH2 1 1
20 44159 1 1 38 ARG O O -19.492 -6.470 6.362 1.00 . A A . 38 ARG O 1 1
20 44160 1 1 39 ILE C C -19.304 -4.317 8.095 1.00 . A A . 39 ILE C 1 1
20 44161 1 1 39 ILE CA C -17.911 -4.894 7.888 1.00 . A A . 39 ILE CA 1 1
20 44162 1 1 39 ILE CB C -16.835 -3.867 8.246 1.00 . A A . 39 ILE CB 1 1
20 44163 1 1 39 ILE CD1 C -15.374 -5.232 9.776 1.00 . A A . 39 ILE CD1 1 1
20 44164 1 1 39 ILE CG1 C -15.482 -4.576 8.394 1.00 . A A . 39 ILE CG1 1 1
20 44165 1 1 39 ILE CG2 C -17.204 -3.163 9.555 1.00 . A A . 39 ILE CG2 1 1
20 44166 1 1 39 ILE H H -16.988 -4.739 5.954 1.00 . A A . 39 ILE H 1 1
20 44167 1 1 39 ILE HA H -17.783 -5.793 8.464 1.00 . A A . 39 ILE HA 1 1
20 44168 1 1 39 ILE HB H -16.769 -3.132 7.456 1.00 . A A . 39 ILE HB 1 1
20 44169 1 1 39 ILE HD11 H -16.356 -5.288 10.225 1.00 . A A . 39 ILE HD11 1 1
20 44170 1 1 39 ILE HD12 H -14.967 -6.226 9.673 1.00 . A A . 39 ILE HD12 1 1
20 44171 1 1 39 ILE HD13 H -14.725 -4.641 10.404 1.00 . A A . 39 ILE HD13 1 1
20 44172 1 1 39 ILE HG12 H -15.392 -5.336 7.633 1.00 . A A . 39 ILE HG12 1 1
20 44173 1 1 39 ILE HG13 H -14.686 -3.857 8.280 1.00 . A A . 39 ILE HG13 1 1
20 44174 1 1 39 ILE HG21 H -18.200 -2.752 9.475 1.00 . A A . 39 ILE HG21 1 1
20 44175 1 1 39 ILE HG22 H -17.173 -3.873 10.369 1.00 . A A . 39 ILE HG22 1 1
20 44176 1 1 39 ILE HG23 H -16.501 -2.366 9.747 1.00 . A A . 39 ILE HG23 1 1
20 44177 1 1 39 ILE N N -17.723 -5.163 6.438 1.00 . A A . 39 ILE N 1 1
20 44178 1 1 39 ILE O O -20.031 -4.723 8.977 1.00 . A A . 39 ILE O 1 1
20 44179 1 1 40 GLU C C -22.073 -3.912 7.160 1.00 . A A . 40 GLU C 1 1
20 44180 1 1 40 GLU CA C -21.049 -2.804 7.388 1.00 . A A . 40 GLU CA 1 1
20 44181 1 1 40 GLU CB C -21.136 -1.746 6.289 1.00 . A A . 40 GLU CB 1 1
20 44182 1 1 40 GLU CD C -20.466 0.577 6.922 1.00 . A A . 40 GLU CD 1 1
20 44183 1 1 40 GLU CG C -19.958 -0.777 6.421 1.00 . A A . 40 GLU CG 1 1
20 44184 1 1 40 GLU H H -19.090 -3.097 6.543 1.00 . A A . 40 GLU H 1 1
20 44185 1 1 40 GLU HA H -21.183 -2.354 8.358 1.00 . A A . 40 GLU HA 1 1
20 44186 1 1 40 GLU HB2 H -21.101 -2.227 5.323 1.00 . A A . 40 GLU HB2 1 1
20 44187 1 1 40 GLU HB3 H -22.062 -1.200 6.387 1.00 . A A . 40 GLU HB3 1 1
20 44188 1 1 40 GLU HG2 H -19.242 -1.177 7.125 1.00 . A A . 40 GLU HG2 1 1
20 44189 1 1 40 GLU HG3 H -19.487 -0.649 5.459 1.00 . A A . 40 GLU HG3 1 1
20 44190 1 1 40 GLU N N -19.689 -3.390 7.263 1.00 . A A . 40 GLU N 1 1
20 44191 1 1 40 GLU O O -23.124 -3.940 7.768 1.00 . A A . 40 GLU O 1 1
20 44192 1 1 40 GLU OE1 O -21.484 1.027 6.423 1.00 . A A . 40 GLU OE1 1 1
20 44193 1 1 40 GLU OE2 O -19.827 1.141 7.796 1.00 . A A . 40 GLU OE2 1 1
20 44194 1 1 41 ALA C C -22.957 -6.689 7.370 1.00 . A A . 41 ALA C 1 1
20 44195 1 1 41 ALA CA C -22.697 -5.966 6.050 1.00 . A A . 41 ALA CA 1 1
20 44196 1 1 41 ALA CB C -21.976 -6.884 5.062 1.00 . A A . 41 ALA CB 1 1
20 44197 1 1 41 ALA H H -20.890 -4.808 5.832 1.00 . A A . 41 ALA H 1 1
20 44198 1 1 41 ALA HA H -23.618 -5.605 5.624 1.00 . A A . 41 ALA HA 1 1
20 44199 1 1 41 ALA HB1 H -21.196 -6.330 4.560 1.00 . A A . 41 ALA HB1 1 1
20 44200 1 1 41 ALA HB2 H -21.540 -7.715 5.597 1.00 . A A . 41 ALA HB2 1 1
20 44201 1 1 41 ALA HB3 H -22.682 -7.255 4.333 1.00 . A A . 41 ALA HB3 1 1
20 44202 1 1 41 ALA N N -21.756 -4.842 6.300 1.00 . A A . 41 ALA N 1 1
20 44203 1 1 41 ALA O O -24.045 -7.162 7.634 1.00 . A A . 41 ALA O 1 1
20 44204 1 1 42 LEU C C -22.736 -6.430 10.515 1.00 . A A . 42 LEU C 1 1
20 44205 1 1 42 LEU CA C -22.126 -7.420 9.526 1.00 . A A . 42 LEU CA 1 1
20 44206 1 1 42 LEU CB C -20.710 -7.814 9.965 1.00 . A A . 42 LEU CB 1 1
20 44207 1 1 42 LEU CD1 C -21.257 -9.690 8.341 1.00 . A A . 42 LEU CD1 1 1
20 44208 1 1 42 LEU CD2 C -19.168 -8.351 8.075 1.00 . A A . 42 LEU CD2 1 1
20 44209 1 1 42 LEU CG C -20.142 -8.948 9.089 1.00 . A A . 42 LEU CG 1 1
20 44210 1 1 42 LEU H H -21.101 -6.353 7.971 1.00 . A A . 42 LEU H 1 1
20 44211 1 1 42 LEU HA H -22.748 -8.296 9.435 1.00 . A A . 42 LEU HA 1 1
20 44212 1 1 42 LEU HB2 H -20.064 -6.951 9.887 1.00 . A A . 42 LEU HB2 1 1
20 44213 1 1 42 LEU HB3 H -20.736 -8.140 10.992 1.00 . A A . 42 LEU HB3 1 1
20 44214 1 1 42 LEU HD11 H -21.975 -10.069 9.053 1.00 . A A . 42 LEU HD11 1 1
20 44215 1 1 42 LEU HD12 H -21.749 -9.010 7.660 1.00 . A A . 42 LEU HD12 1 1
20 44216 1 1 42 LEU HD13 H -20.833 -10.513 7.784 1.00 . A A . 42 LEU HD13 1 1
20 44217 1 1 42 LEU HD21 H -19.076 -7.289 8.250 1.00 . A A . 42 LEU HD21 1 1
20 44218 1 1 42 LEU HD22 H -18.202 -8.819 8.188 1.00 . A A . 42 LEU HD22 1 1
20 44219 1 1 42 LEU HD23 H -19.539 -8.522 7.076 1.00 . A A . 42 LEU HD23 1 1
20 44220 1 1 42 LEU HG H -19.611 -9.648 9.717 1.00 . A A . 42 LEU HG 1 1
20 44221 1 1 42 LEU N N -21.958 -6.755 8.207 1.00 . A A . 42 LEU N 1 1
20 44222 1 1 42 LEU O O -23.391 -6.809 11.459 1.00 . A A . 42 LEU O 1 1
20 44223 1 1 43 GLU C C -24.616 -4.042 10.948 1.00 . A A . 43 GLU C 1 1
20 44224 1 1 43 GLU CA C -23.120 -4.142 11.210 1.00 . A A . 43 GLU CA 1 1
20 44225 1 1 43 GLU CB C -22.419 -2.836 10.851 1.00 . A A . 43 GLU CB 1 1
20 44226 1 1 43 GLU CD C -20.395 -1.803 11.887 1.00 . A A . 43 GLU CD 1 1
20 44227 1 1 43 GLU CG C -20.919 -2.993 11.082 1.00 . A A . 43 GLU CG 1 1
20 44228 1 1 43 GLU H H -22.015 -4.872 9.516 1.00 . A A . 43 GLU H 1 1
20 44229 1 1 43 GLU HA H -22.927 -4.402 12.238 1.00 . A A . 43 GLU HA 1 1
20 44230 1 1 43 GLU HB2 H -22.602 -2.601 9.813 1.00 . A A . 43 GLU HB2 1 1
20 44231 1 1 43 GLU HB3 H -22.794 -2.041 11.473 1.00 . A A . 43 GLU HB3 1 1
20 44232 1 1 43 GLU HG2 H -20.736 -3.909 11.626 1.00 . A A . 43 GLU HG2 1 1
20 44233 1 1 43 GLU HG3 H -20.413 -3.032 10.130 1.00 . A A . 43 GLU HG3 1 1
20 44234 1 1 43 GLU N N -22.536 -5.159 10.293 1.00 . A A . 43 GLU N 1 1
20 44235 1 1 43 GLU O O -25.381 -3.589 11.775 1.00 . A A . 43 GLU O 1 1
20 44236 1 1 43 GLU OE1 O -20.749 -0.685 11.552 1.00 . A A . 43 GLU OE1 1 1
20 44237 1 1 43 GLU OE2 O -19.646 -2.030 12.823 1.00 . A A . 43 GLU OE2 1 1
20 44238 1 1 44 ASN C C -27.186 -5.574 10.223 1.00 . A A . 44 ASN C 1 1
20 44239 1 1 44 ASN CA C -26.483 -4.450 9.466 1.00 . A A . 44 ASN CA 1 1
20 44240 1 1 44 ASN CB C -26.546 -4.689 7.956 1.00 . A A . 44 ASN CB 1 1
20 44241 1 1 44 ASN CG C -26.394 -3.359 7.216 1.00 . A A . 44 ASN CG 1 1
20 44242 1 1 44 ASN H H -24.396 -4.862 9.161 1.00 . A A . 44 ASN H 1 1
20 44243 1 1 44 ASN HA H -26.910 -3.492 9.715 1.00 . A A . 44 ASN HA 1 1
20 44244 1 1 44 ASN HB2 H -25.747 -5.356 7.666 1.00 . A A . 44 ASN HB2 1 1
20 44245 1 1 44 ASN HB3 H -27.496 -5.133 7.701 1.00 . A A . 44 ASN HB3 1 1
20 44246 1 1 44 ASN HD21 H -27.958 -3.676 6.034 1.00 . A A . 44 ASN HD21 1 1
20 44247 1 1 44 ASN HD22 H -27.146 -2.206 5.785 1.00 . A A . 44 ASN HD22 1 1
20 44248 1 1 44 ASN N N -25.037 -4.486 9.799 1.00 . A A . 44 ASN N 1 1
20 44249 1 1 44 ASN ND2 N -27.235 -3.055 6.267 1.00 . A A . 44 ASN ND2 1 1
20 44250 1 1 44 ASN O O -28.388 -5.570 10.402 1.00 . A A . 44 ASN O 1 1
20 44251 1 1 44 ASN OD1 O -25.497 -2.589 7.501 1.00 . A A . 44 ASN OD1 1 1
20 44252 1 1 45 LYS C C -26.501 -7.642 12.873 1.00 . A A . 45 LYS C 1 1
20 44253 1 1 45 LYS CA C -27.027 -7.672 11.438 1.00 . A A . 45 LYS CA 1 1
20 44254 1 1 45 LYS CB C -26.572 -8.962 10.730 1.00 . A A . 45 LYS CB 1 1
20 44255 1 1 45 LYS CD C -27.362 -7.874 8.613 1.00 . A A . 45 LYS CD 1 1
20 44256 1 1 45 LYS CE C -28.004 -8.685 7.488 1.00 . A A . 45 LYS CE 1 1
20 44257 1 1 45 LYS CG C -26.243 -8.694 9.254 1.00 . A A . 45 LYS CG 1 1
20 44258 1 1 45 LYS H H -25.461 -6.513 10.526 1.00 . A A . 45 LYS H 1 1
20 44259 1 1 45 LYS HA H -28.104 -7.604 11.429 1.00 . A A . 45 LYS HA 1 1
20 44260 1 1 45 LYS HB2 H -25.692 -9.345 11.225 1.00 . A A . 45 LYS HB2 1 1
20 44261 1 1 45 LYS HB3 H -27.360 -9.696 10.790 1.00 . A A . 45 LYS HB3 1 1
20 44262 1 1 45 LYS HD2 H -28.104 -7.635 9.361 1.00 . A A . 45 LYS HD2 1 1
20 44263 1 1 45 LYS HD3 H -26.950 -6.964 8.208 1.00 . A A . 45 LYS HD3 1 1
20 44264 1 1 45 LYS HE2 H -27.259 -9.296 6.995 1.00 . A A . 45 LYS HE2 1 1
20 44265 1 1 45 LYS HE3 H -28.801 -9.301 7.874 1.00 . A A . 45 LYS HE3 1 1
20 44266 1 1 45 LYS HG2 H -25.313 -8.148 9.187 1.00 . A A . 45 LYS HG2 1 1
20 44267 1 1 45 LYS HG3 H -26.147 -9.633 8.733 1.00 . A A . 45 LYS HG3 1 1
20 44268 1 1 45 LYS HZ1 H -27.786 -7.041 6.229 1.00 . A A . 45 LYS HZ1 1 1
20 44269 1 1 45 LYS HZ2 H -28.972 -8.151 5.725 1.00 . A A . 45 LYS HZ2 1 1
20 44270 1 1 45 LYS HZ3 H -29.281 -7.107 7.029 1.00 . A A . 45 LYS HZ3 1 1
20 44271 1 1 45 LYS N N -26.429 -6.539 10.678 1.00 . A A . 45 LYS N 1 1
20 44272 1 1 45 LYS NZ N -28.553 -7.669 6.547 1.00 . A A . 45 LYS NZ 1 1
20 44273 1 1 45 LYS O O -26.995 -8.331 13.744 1.00 . A A . 45 LYS O 1 1
20 44274 1 1 46 ILE C C -25.459 -5.469 15.170 1.00 . A A . 46 ILE C 1 1
20 44275 1 1 46 ILE CA C -24.947 -6.747 14.503 1.00 . A A . 46 ILE CA 1 1
20 44276 1 1 46 ILE CB C -23.423 -6.685 14.328 1.00 . A A . 46 ILE CB 1 1
20 44277 1 1 46 ILE CD1 C -23.583 -9.165 14.731 1.00 . A A . 46 ILE CD1 1 1
20 44278 1 1 46 ILE CG1 C -22.855 -8.067 13.956 1.00 . A A . 46 ILE CG1 1 1
20 44279 1 1 46 ILE CG2 C -22.784 -6.225 15.637 1.00 . A A . 46 ILE CG2 1 1
20 44280 1 1 46 ILE H H -25.127 -6.282 12.411 1.00 . A A . 46 ILE H 1 1
20 44281 1 1 46 ILE HA H -25.226 -7.611 15.084 1.00 . A A . 46 ILE HA 1 1
20 44282 1 1 46 ILE HB H -23.184 -5.976 13.547 1.00 . A A . 46 ILE HB 1 1
20 44283 1 1 46 ILE HD11 H -23.785 -8.823 15.735 1.00 . A A . 46 ILE HD11 1 1
20 44284 1 1 46 ILE HD12 H -24.514 -9.399 14.236 1.00 . A A . 46 ILE HD12 1 1
20 44285 1 1 46 ILE HD13 H -22.964 -10.048 14.770 1.00 . A A . 46 ILE HD13 1 1
20 44286 1 1 46 ILE HG12 H -22.974 -8.236 12.897 1.00 . A A . 46 ILE HG12 1 1
20 44287 1 1 46 ILE HG13 H -21.804 -8.098 14.204 1.00 . A A . 46 ILE HG13 1 1
20 44288 1 1 46 ILE HG21 H -23.494 -6.340 16.443 1.00 . A A . 46 ILE HG21 1 1
20 44289 1 1 46 ILE HG22 H -21.909 -6.824 15.840 1.00 . A A . 46 ILE HG22 1 1
20 44290 1 1 46 ILE HG23 H -22.500 -5.188 15.553 1.00 . A A . 46 ILE HG23 1 1
20 44291 1 1 46 ILE N N -25.504 -6.837 13.126 1.00 . A A . 46 ILE N 1 1
20 44292 1 1 46 ILE O O -25.379 -5.308 16.372 1.00 . A A . 46 ILE O 1 1
20 44293 1 1 47 ILE C C -27.653 -3.579 15.952 1.00 . A A . 47 ILE C 1 1
20 44294 1 1 47 ILE CA C -26.503 -3.288 14.983 1.00 . A A . 47 ILE CA 1 1
20 44295 1 1 47 ILE CB C -27.004 -2.478 13.788 1.00 . A A . 47 ILE CB 1 1
20 44296 1 1 47 ILE CD1 C -26.730 -0.019 14.116 1.00 . A A . 47 ILE CD1 1 1
20 44297 1 1 47 ILE CG1 C -27.681 -1.202 14.289 1.00 . A A . 47 ILE CG1 1 1
20 44298 1 1 47 ILE CG2 C -28.010 -3.311 12.992 1.00 . A A . 47 ILE CG2 1 1
20 44299 1 1 47 ILE H H -26.038 -4.711 13.425 1.00 . A A . 47 ILE H 1 1
20 44300 1 1 47 ILE HA H -25.712 -2.754 15.484 1.00 . A A . 47 ILE HA 1 1
20 44301 1 1 47 ILE HB H -26.168 -2.218 13.154 1.00 . A A . 47 ILE HB 1 1
20 44302 1 1 47 ILE HD11 H -25.714 -0.382 14.044 1.00 . A A . 47 ILE HD11 1 1
20 44303 1 1 47 ILE HD12 H -26.984 0.520 13.216 1.00 . A A . 47 ILE HD12 1 1
20 44304 1 1 47 ILE HD13 H -26.815 0.640 14.967 1.00 . A A . 47 ILE HD13 1 1
20 44305 1 1 47 ILE HG12 H -28.584 -1.027 13.721 1.00 . A A . 47 ILE HG12 1 1
20 44306 1 1 47 ILE HG13 H -27.929 -1.313 15.334 1.00 . A A . 47 ILE HG13 1 1
20 44307 1 1 47 ILE HG21 H -27.937 -4.346 13.290 1.00 . A A . 47 ILE HG21 1 1
20 44308 1 1 47 ILE HG22 H -29.009 -2.950 13.185 1.00 . A A . 47 ILE HG22 1 1
20 44309 1 1 47 ILE HG23 H -27.794 -3.225 11.937 1.00 . A A . 47 ILE HG23 1 1
20 44310 1 1 47 ILE N N -25.985 -4.558 14.395 1.00 . A A . 47 ILE N 1 1
20 44311 1 1 47 ILE O O -27.721 -2.919 16.976 1.00 . A A . 47 ILE O 1 1
20 44312 1 1 47 ILE OXT O -28.446 -4.457 15.653 1.00 . A A . 47 ILE OXT 1 1
20 44313 2 1 1 GLY C C 14.191 11.509 -29.731 1.00 . B B . 1 GLY C 1 1
20 44314 2 1 1 GLY CA C 15.294 11.598 -30.786 1.00 . B B . 1 GLY CA 1 1
20 44315 2 1 1 GLY H1 H 16.224 10.070 -29.720 1.00 . B B . 1 GLY H1 1 1
20 44316 2 1 1 GLY H2 H 15.743 9.625 -31.284 1.00 . B B . 1 GLY H2 1 1
20 44317 2 1 1 GLY H3 H 17.108 10.613 -31.066 1.00 . B B . 1 GLY H3 1 1
20 44318 2 1 1 GLY HA2 H 15.895 12.479 -30.610 1.00 . B B . 1 GLY HA2 1 1
20 44319 2 1 1 GLY HA3 H 14.845 11.658 -31.767 1.00 . B B . 1 GLY HA3 1 1
20 44320 2 1 1 GLY N N 16.157 10.385 -30.708 1.00 . B B . 1 GLY N 1 1
20 44321 2 1 1 GLY O O 13.017 11.546 -30.043 1.00 . B B . 1 GLY O 1 1
20 44322 2 1 2 SER C C 14.054 11.905 -26.109 1.00 . B B . 2 SER C 1 1
20 44323 2 1 2 SER CA C 13.525 11.298 -27.410 1.00 . B B . 2 SER CA 1 1
20 44324 2 1 2 SER CB C 13.273 9.802 -27.237 1.00 . B B . 2 SER CB 1 1
20 44325 2 1 2 SER H H 15.508 11.362 -28.253 1.00 . B B . 2 SER H 1 1
20 44326 2 1 2 SER HA H 12.617 11.793 -27.717 1.00 . B B . 2 SER HA 1 1
20 44327 2 1 2 SER HB2 H 12.453 9.651 -26.553 1.00 . B B . 2 SER HB2 1 1
20 44328 2 1 2 SER HB3 H 13.024 9.366 -28.196 1.00 . B B . 2 SER HB3 1 1
20 44329 2 1 2 SER HG H 15.184 9.444 -27.261 1.00 . B B . 2 SER HG 1 1
20 44330 2 1 2 SER N N 14.557 11.391 -28.484 1.00 . B B . 2 SER N 1 1
20 44331 2 1 2 SER O O 15.136 12.457 -26.063 1.00 . B B . 2 SER O 1 1
20 44332 2 1 2 SER OG O 14.441 9.186 -26.711 1.00 . B B . 2 SER OG 1 1
20 44333 2 1 3 HIS C C 14.214 13.819 -23.928 1.00 . B B . 3 HIS C 1 1
20 44334 2 1 3 HIS CA C 13.762 12.367 -23.746 1.00 . B B . 3 HIS CA 1 1
20 44335 2 1 3 HIS CB C 14.941 11.486 -23.331 1.00 . B B . 3 HIS CB 1 1
20 44336 2 1 3 HIS CD2 C 14.975 10.615 -20.852 1.00 . B B . 3 HIS CD2 1 1
20 44337 2 1 3 HIS CE1 C 13.471 9.066 -21.041 1.00 . B B . 3 HIS CE1 1 1
20 44338 2 1 3 HIS CG C 14.546 10.634 -22.156 1.00 . B B . 3 HIS CG 1 1
20 44339 2 1 3 HIS H H 12.434 11.348 -25.105 1.00 . B B . 3 HIS H 1 1
20 44340 2 1 3 HIS HA H 12.978 12.305 -23.008 1.00 . B B . 3 HIS HA 1 1
20 44341 2 1 3 HIS HB2 H 15.223 10.851 -24.158 1.00 . B B . 3 HIS HB2 1 1
20 44342 2 1 3 HIS HB3 H 15.778 12.112 -23.056 1.00 . B B . 3 HIS HB3 1 1
20 44343 2 1 3 HIS HD1 H 13.083 9.396 -23.059 1.00 . B B . 3 HIS HD1 1 1
20 44344 2 1 3 HIS HD2 H 15.726 11.269 -20.435 1.00 . B B . 3 HIS HD2 1 1
20 44345 2 1 3 HIS HE1 H 12.795 8.255 -20.816 1.00 . B B . 3 HIS HE1 1 1
20 44346 2 1 3 HIS N N 13.301 11.800 -25.047 1.00 . B B . 3 HIS N 1 1
20 44347 2 1 3 HIS ND1 N 13.587 9.639 -22.254 1.00 . B B . 3 HIS ND1 1 1
20 44348 2 1 3 HIS NE2 N 14.295 9.624 -20.150 1.00 . B B . 3 HIS NE2 1 1
20 44349 2 1 3 HIS O O 13.923 14.449 -24.927 1.00 . B B . 3 HIS O 1 1
20 44350 2 1 4 MET C C 16.875 15.860 -22.721 1.00 . B B . 4 MET C 1 1
20 44351 2 1 4 MET CA C 15.395 15.765 -23.096 1.00 . B B . 4 MET CA 1 1
20 44352 2 1 4 MET CB C 14.542 16.562 -22.109 1.00 . B B . 4 MET CB 1 1
20 44353 2 1 4 MET CE C 12.149 18.725 -24.487 1.00 . B B . 4 MET CE 1 1
20 44354 2 1 4 MET CG C 14.068 17.855 -22.775 1.00 . B B . 4 MET CG 1 1
20 44355 2 1 4 MET H H 15.150 13.830 -22.177 1.00 . B B . 4 MET H 1 1
20 44356 2 1 4 MET HA H 15.235 16.129 -24.099 1.00 . B B . 4 MET HA 1 1
20 44357 2 1 4 MET HB2 H 13.685 15.972 -21.814 1.00 . B B . 4 MET HB2 1 1
20 44358 2 1 4 MET HB3 H 15.130 16.804 -21.237 1.00 . B B . 4 MET HB3 1 1
20 44359 2 1 4 MET HE1 H 13.104 19.177 -24.715 1.00 . B B . 4 MET HE1 1 1
20 44360 2 1 4 MET HE2 H 11.875 18.032 -25.271 1.00 . B B . 4 MET HE2 1 1
20 44361 2 1 4 MET HE3 H 11.398 19.495 -24.414 1.00 . B B . 4 MET HE3 1 1
20 44362 2 1 4 MET HG2 H 14.376 18.701 -22.180 1.00 . B B . 4 MET HG2 1 1
20 44363 2 1 4 MET HG3 H 14.503 17.932 -23.761 1.00 . B B . 4 MET HG3 1 1
20 44364 2 1 4 MET N N 14.923 14.355 -22.974 1.00 . B B . 4 MET N 1 1
20 44365 2 1 4 MET O O 17.606 14.892 -22.786 1.00 . B B . 4 MET O 1 1
20 44366 2 1 4 MET SD S 12.263 17.839 -22.912 1.00 . B B . 4 MET SD 1 1
20 44367 2 1 5 GLU C C 18.887 17.275 -20.426 1.00 . B B . 5 GLU C 1 1
20 44368 2 1 5 GLU CA C 18.755 17.179 -21.949 1.00 . B B . 5 GLU CA 1 1
20 44369 2 1 5 GLU CB C 19.198 18.485 -22.611 1.00 . B B . 5 GLU CB 1 1
20 44370 2 1 5 GLU CD C 20.644 18.290 -24.638 1.00 . B B . 5 GLU CD 1 1
20 44371 2 1 5 GLU CG C 20.637 18.344 -23.109 1.00 . B B . 5 GLU CG 1 1
20 44372 2 1 5 GLU H H 16.716 17.789 -22.284 1.00 . B B . 5 GLU H 1 1
20 44373 2 1 5 GLU HA H 19.340 16.357 -22.329 1.00 . B B . 5 GLU HA 1 1
20 44374 2 1 5 GLU HB2 H 18.547 18.704 -23.445 1.00 . B B . 5 GLU HB2 1 1
20 44375 2 1 5 GLU HB3 H 19.145 19.291 -21.893 1.00 . B B . 5 GLU HB3 1 1
20 44376 2 1 5 GLU HG2 H 21.218 19.191 -22.775 1.00 . B B . 5 GLU HG2 1 1
20 44377 2 1 5 GLU HG3 H 21.067 17.435 -22.717 1.00 . B B . 5 GLU HG3 1 1
20 44378 2 1 5 GLU N N 17.323 17.021 -22.329 1.00 . B B . 5 GLU N 1 1
20 44379 2 1 5 GLU O O 19.943 17.571 -19.902 1.00 . B B . 5 GLU O 1 1
20 44380 2 1 5 GLU OE1 O 19.600 18.011 -25.206 1.00 . B B . 5 GLU OE1 1 1
20 44381 2 1 5 GLU OE2 O 21.693 18.527 -25.215 1.00 . B B . 5 GLU OE2 1 1
20 44382 2 1 6 GLU C C 16.919 16.090 -17.599 1.00 . B B . 6 GLU C 1 1
20 44383 2 1 6 GLU CA C 17.886 17.101 -18.224 1.00 . B B . 6 GLU CA 1 1
20 44384 2 1 6 GLU CB C 17.463 18.531 -17.880 1.00 . B B . 6 GLU CB 1 1
20 44385 2 1 6 GLU CD C 15.795 20.306 -18.446 1.00 . B B . 6 GLU CD 1 1
20 44386 2 1 6 GLU CG C 16.059 18.798 -18.429 1.00 . B B . 6 GLU CG 1 1
20 44387 2 1 6 GLU H H 16.981 16.788 -20.155 1.00 . B B . 6 GLU H 1 1
20 44388 2 1 6 GLU HA H 18.892 16.922 -17.880 1.00 . B B . 6 GLU HA 1 1
20 44389 2 1 6 GLU HB2 H 17.461 18.657 -16.806 1.00 . B B . 6 GLU HB2 1 1
20 44390 2 1 6 GLU HB3 H 18.158 19.229 -18.323 1.00 . B B . 6 GLU HB3 1 1
20 44391 2 1 6 GLU HG2 H 15.985 18.407 -19.433 1.00 . B B . 6 GLU HG2 1 1
20 44392 2 1 6 GLU HG3 H 15.328 18.314 -17.798 1.00 . B B . 6 GLU HG3 1 1
20 44393 2 1 6 GLU N N 17.822 17.025 -19.713 1.00 . B B . 6 GLU N 1 1
20 44394 2 1 6 GLU O O 16.201 15.395 -18.291 1.00 . B B . 6 GLU O 1 1
20 44395 2 1 6 GLU OE1 O 16.258 20.979 -17.540 1.00 . B B . 6 GLU OE1 1 1
20 44396 2 1 6 GLU OE2 O 15.133 20.760 -19.364 1.00 . B B . 6 GLU OE2 1 1
20 44397 2 1 7 ASP C C 16.110 13.650 -16.247 1.00 . B B . 7 ASP C 1 1
20 44398 2 1 7 ASP CA C 15.974 15.044 -15.624 1.00 . B B . 7 ASP CA 1 1
20 44399 2 1 7 ASP CB C 14.571 15.603 -15.864 1.00 . B B . 7 ASP CB 1 1
20 44400 2 1 7 ASP CG C 13.547 14.751 -15.111 1.00 . B B . 7 ASP CG 1 1
20 44401 2 1 7 ASP H H 17.482 16.578 -15.760 1.00 . B B . 7 ASP H 1 1
20 44402 2 1 7 ASP HA H 16.178 15.005 -14.565 1.00 . B B . 7 ASP HA 1 1
20 44403 2 1 7 ASP HB2 H 14.524 16.623 -15.509 1.00 . B B . 7 ASP HB2 1 1
20 44404 2 1 7 ASP HB3 H 14.350 15.579 -16.921 1.00 . B B . 7 ASP HB3 1 1
20 44405 2 1 7 ASP N N 16.895 16.007 -16.296 1.00 . B B . 7 ASP N 1 1
20 44406 2 1 7 ASP O O 15.171 13.126 -16.810 1.00 . B B . 7 ASP O 1 1
20 44407 2 1 7 ASP OD1 O 13.427 14.928 -13.910 1.00 . B B . 7 ASP OD1 1 1
20 44408 2 1 7 ASP OD2 O 12.900 13.937 -15.749 1.00 . B B . 7 ASP OD2 1 1
20 44409 2 1 8 PRO C C 17.009 10.667 -15.753 1.00 . B B . 8 PRO C 1 1
20 44410 2 1 8 PRO CA C 17.562 11.754 -16.678 1.00 . B B . 8 PRO CA 1 1
20 44411 2 1 8 PRO CB C 19.085 11.697 -16.730 1.00 . B B . 8 PRO CB 1 1
20 44412 2 1 8 PRO CD C 18.460 13.676 -15.460 1.00 . B B . 8 PRO CD 1 1
20 44413 2 1 8 PRO CG C 19.558 12.663 -15.687 1.00 . B B . 8 PRO CG 1 1
20 44414 2 1 8 PRO HA H 17.155 11.657 -17.671 1.00 . B B . 8 PRO HA 1 1
20 44415 2 1 8 PRO HB2 H 19.427 10.696 -16.499 1.00 . B B . 8 PRO HB2 1 1
20 44416 2 1 8 PRO HB3 H 19.441 12.000 -17.702 1.00 . B B . 8 PRO HB3 1 1
20 44417 2 1 8 PRO HD2 H 18.276 13.800 -14.402 1.00 . B B . 8 PRO HD2 1 1
20 44418 2 1 8 PRO HD3 H 18.716 14.620 -15.914 1.00 . B B . 8 PRO HD3 1 1
20 44419 2 1 8 PRO HG2 H 19.768 12.136 -14.767 1.00 . B B . 8 PRO HG2 1 1
20 44420 2 1 8 PRO HG3 H 20.447 13.168 -16.031 1.00 . B B . 8 PRO HG3 1 1
20 44421 2 1 8 PRO N N 17.287 13.099 -16.124 1.00 . B B . 8 PRO N 1 1
20 44422 2 1 8 PRO O O 16.132 9.910 -16.121 1.00 . B B . 8 PRO O 1 1
20 44423 2 1 9 CYS C C 16.010 10.143 -12.631 1.00 . B B . 9 CYS C 1 1
20 44424 2 1 9 CYS CA C 17.025 9.542 -13.604 1.00 . B B . 9 CYS CA 1 1
20 44425 2 1 9 CYS CB C 18.268 9.079 -12.838 1.00 . B B . 9 CYS CB 1 1
20 44426 2 1 9 CYS H H 18.226 11.200 -14.278 1.00 . B B . 9 CYS H 1 1
20 44427 2 1 9 CYS HA H 16.591 8.713 -14.139 1.00 . B B . 9 CYS HA 1 1
20 44428 2 1 9 CYS HB2 H 18.976 9.894 -12.778 1.00 . B B . 9 CYS HB2 1 1
20 44429 2 1 9 CYS HB3 H 17.980 8.777 -11.840 1.00 . B B . 9 CYS HB3 1 1
20 44430 2 1 9 CYS N N 17.518 10.581 -14.555 1.00 . B B . 9 CYS N 1 1
20 44431 2 1 9 CYS O O 15.865 9.672 -11.522 1.00 . B B . 9 CYS O 1 1
20 44432 2 1 9 CYS SG S 19.037 7.676 -13.689 1.00 . B B . 9 CYS SG 1 1
20 44433 2 1 10 GLU C C 14.899 11.853 -10.692 1.00 . B B . 10 GLU C 1 1
20 44434 2 1 10 GLU CA C 14.312 11.795 -12.102 1.00 . B B . 10 GLU CA 1 1
20 44435 2 1 10 GLU CB C 13.106 10.863 -12.150 1.00 . B B . 10 GLU CB 1 1
20 44436 2 1 10 GLU CD C 12.209 9.953 -14.295 1.00 . B B . 10 GLU CD 1 1
20 44437 2 1 10 GLU CG C 12.263 11.182 -13.386 1.00 . B B . 10 GLU CG 1 1
20 44438 2 1 10 GLU H H 15.437 11.548 -13.924 1.00 . B B . 10 GLU H 1 1
20 44439 2 1 10 GLU HA H 14.036 12.782 -12.441 1.00 . B B . 10 GLU HA 1 1
20 44440 2 1 10 GLU HB2 H 13.447 9.841 -12.201 1.00 . B B . 10 GLU HB2 1 1
20 44441 2 1 10 GLU HB3 H 12.507 11.000 -11.262 1.00 . B B . 10 GLU HB3 1 1
20 44442 2 1 10 GLU HG2 H 11.263 11.449 -13.082 1.00 . B B . 10 GLU HG2 1 1
20 44443 2 1 10 GLU HG3 H 12.709 12.004 -13.923 1.00 . B B . 10 GLU HG3 1 1
20 44444 2 1 10 GLU N N 15.308 11.178 -13.027 1.00 . B B . 10 GLU N 1 1
20 44445 2 1 10 GLU O O 14.313 11.384 -9.739 1.00 . B B . 10 GLU O 1 1
20 44446 2 1 10 GLU OE1 O 13.231 9.621 -14.872 1.00 . B B . 10 GLU OE1 1 1
20 44447 2 1 10 GLU OE2 O 11.145 9.363 -14.398 1.00 . B B . 10 GLU OE2 1 1
20 44448 2 1 11 CYS C C 15.726 12.881 -8.159 1.00 . B B . 11 CYS C 1 1
20 44449 2 1 11 CYS CA C 16.733 12.481 -9.238 1.00 . B B . 11 CYS CA 1 1
20 44450 2 1 11 CYS CB C 17.832 13.540 -9.385 1.00 . B B . 11 CYS CB 1 1
20 44451 2 1 11 CYS H H 16.522 12.758 -11.360 1.00 . B B . 11 CYS H 1 1
20 44452 2 1 11 CYS HA H 17.172 11.532 -8.995 1.00 . B B . 11 CYS HA 1 1
20 44453 2 1 11 CYS HB2 H 17.377 14.513 -9.504 1.00 . B B . 11 CYS HB2 1 1
20 44454 2 1 11 CYS HB3 H 18.452 13.537 -8.501 1.00 . B B . 11 CYS HB3 1 1
20 44455 2 1 11 CYS N N 16.071 12.406 -10.569 1.00 . B B . 11 CYS N 1 1
20 44456 2 1 11 CYS O O 15.800 12.430 -7.031 1.00 . B B . 11 CYS O 1 1
20 44457 2 1 11 CYS SG S 18.852 13.172 -10.842 1.00 . B B . 11 CYS SG 1 1
20 44458 2 1 12 LYS C C 12.362 13.795 -7.970 1.00 . B B . 12 LYS C 1 1
20 44459 2 1 12 LYS CA C 13.772 14.127 -7.475 1.00 . B B . 12 LYS CA 1 1
20 44460 2 1 12 LYS CB C 13.945 15.640 -7.329 1.00 . B B . 12 LYS CB 1 1
20 44461 2 1 12 LYS CD C 16.063 15.198 -6.072 1.00 . B B . 12 LYS CD 1 1
20 44462 2 1 12 LYS CE C 16.572 16.173 -5.007 1.00 . B B . 12 LYS CE 1 1
20 44463 2 1 12 LYS CG C 15.433 15.983 -7.224 1.00 . B B . 12 LYS CG 1 1
20 44464 2 1 12 LYS H H 14.735 14.062 -9.403 1.00 . B B . 12 LYS H 1 1
20 44465 2 1 12 LYS HA H 13.963 13.641 -6.533 1.00 . B B . 12 LYS HA 1 1
20 44466 2 1 12 LYS HB2 H 13.520 16.134 -8.191 1.00 . B B . 12 LYS HB2 1 1
20 44467 2 1 12 LYS HB3 H 13.437 15.974 -6.437 1.00 . B B . 12 LYS HB3 1 1
20 44468 2 1 12 LYS HD2 H 15.324 14.542 -5.637 1.00 . B B . 12 LYS HD2 1 1
20 44469 2 1 12 LYS HD3 H 16.890 14.614 -6.445 1.00 . B B . 12 LYS HD3 1 1
20 44470 2 1 12 LYS HE2 H 17.603 16.435 -5.202 1.00 . B B . 12 LYS HE2 1 1
20 44471 2 1 12 LYS HE3 H 15.955 17.058 -4.983 1.00 . B B . 12 LYS HE3 1 1
20 44472 2 1 12 LYS HG2 H 15.928 15.725 -8.149 1.00 . B B . 12 LYS HG2 1 1
20 44473 2 1 12 LYS HG3 H 15.546 17.041 -7.040 1.00 . B B . 12 LYS HG3 1 1
20 44474 2 1 12 LYS HZ1 H 15.944 14.542 -3.863 1.00 . B B . 12 LYS HZ1 1 1
20 44475 2 1 12 LYS HZ2 H 17.408 15.230 -3.348 1.00 . B B . 12 LYS HZ2 1 1
20 44476 2 1 12 LYS HZ3 H 15.944 16.020 -3.025 1.00 . B B . 12 LYS HZ3 1 1
20 44477 2 1 12 LYS N N 14.783 13.713 -8.489 1.00 . B B . 12 LYS N 1 1
20 44478 2 1 12 LYS NZ N 16.458 15.435 -3.714 1.00 . B B . 12 LYS NZ 1 1
20 44479 2 1 12 LYS O O 11.397 13.922 -7.246 1.00 . B B . 12 LYS O 1 1
20 44480 2 1 13 SER C C 10.444 11.642 -9.267 1.00 . B B . 13 SER C 1 1
20 44481 2 1 13 SER CA C 10.884 13.035 -9.736 1.00 . B B . 13 SER CA 1 1
20 44482 2 1 13 SER CB C 11.054 13.072 -11.254 1.00 . B B . 13 SER CB 1 1
20 44483 2 1 13 SER H H 13.031 13.273 -9.765 1.00 . B B . 13 SER H 1 1
20 44484 2 1 13 SER HA H 10.165 13.777 -9.431 1.00 . B B . 13 SER HA 1 1
20 44485 2 1 13 SER HB2 H 12.071 12.832 -11.508 1.00 . B B . 13 SER HB2 1 1
20 44486 2 1 13 SER HB3 H 10.393 12.350 -11.711 1.00 . B B . 13 SER HB3 1 1
20 44487 2 1 13 SER HG H 11.074 14.449 -12.630 1.00 . B B . 13 SER HG 1 1
20 44488 2 1 13 SER N N 12.235 13.371 -9.196 1.00 . B B . 13 SER N 1 1
20 44489 2 1 13 SER O O 9.282 11.399 -9.007 1.00 . B B . 13 SER O 1 1
20 44490 2 1 13 SER OG O 10.759 14.380 -11.725 1.00 . B B . 13 SER OG 1 1
20 44491 2 1 14 ILE C C 10.854 9.362 -7.177 1.00 . B B . 14 ILE C 1 1
20 44492 2 1 14 ILE CA C 11.033 9.357 -8.685 1.00 . B B . 14 ILE CA 1 1
20 44493 2 1 14 ILE CB C 12.252 8.521 -9.056 1.00 . B B . 14 ILE CB 1 1
20 44494 2 1 14 ILE CD1 C 13.650 7.865 -10.997 1.00 . B B . 14 ILE CD1 1 1
20 44495 2 1 14 ILE CG1 C 12.243 8.260 -10.555 1.00 . B B . 14 ILE CG1 1 1
20 44496 2 1 14 ILE CG2 C 12.221 7.188 -8.305 1.00 . B B . 14 ILE CG2 1 1
20 44497 2 1 14 ILE H H 12.293 10.963 -9.350 1.00 . B B . 14 ILE H 1 1
20 44498 2 1 14 ILE HA H 10.152 8.982 -9.181 1.00 . B B . 14 ILE HA 1 1
20 44499 2 1 14 ILE HB H 13.149 9.061 -8.791 1.00 . B B . 14 ILE HB 1 1
20 44500 2 1 14 ILE HD11 H 14.361 8.569 -10.591 1.00 . B B . 14 ILE HD11 1 1
20 44501 2 1 14 ILE HD12 H 13.877 6.876 -10.632 1.00 . B B . 14 ILE HD12 1 1
20 44502 2 1 14 ILE HD13 H 13.706 7.876 -12.074 1.00 . B B . 14 ILE HD13 1 1
20 44503 2 1 14 ILE HG12 H 11.551 7.463 -10.774 1.00 . B B . 14 ILE HG12 1 1
20 44504 2 1 14 ILE HG13 H 11.940 9.154 -11.077 1.00 . B B . 14 ILE HG13 1 1
20 44505 2 1 14 ILE HG21 H 12.202 7.373 -7.242 1.00 . B B . 14 ILE HG21 1 1
20 44506 2 1 14 ILE HG22 H 11.339 6.633 -8.589 1.00 . B B . 14 ILE HG22 1 1
20 44507 2 1 14 ILE HG23 H 13.102 6.614 -8.554 1.00 . B B . 14 ILE HG23 1 1
20 44508 2 1 14 ILE N N 11.370 10.735 -9.147 1.00 . B B . 14 ILE N 1 1
20 44509 2 1 14 ILE O O 9.977 8.723 -6.633 1.00 . B B . 14 ILE O 1 1
20 44510 2 1 15 VAL C C 10.433 11.138 -4.695 1.00 . B B . 15 VAL C 1 1
20 44511 2 1 15 VAL CA C 11.573 10.179 -5.027 1.00 . B B . 15 VAL CA 1 1
20 44512 2 1 15 VAL CB C 12.927 10.698 -4.500 1.00 . B B . 15 VAL CB 1 1
20 44513 2 1 15 VAL CG1 C 13.304 9.915 -3.242 1.00 . B B . 15 VAL CG1 1 1
20 44514 2 1 15 VAL CG2 C 14.035 10.497 -5.543 1.00 . B B . 15 VAL CG2 1 1
20 44515 2 1 15 VAL H H 12.364 10.614 -6.982 1.00 . B B . 15 VAL H 1 1
20 44516 2 1 15 VAL HA H 11.367 9.200 -4.617 1.00 . B B . 15 VAL HA 1 1
20 44517 2 1 15 VAL HB H 12.841 11.748 -4.258 1.00 . B B . 15 VAL HB 1 1
20 44518 2 1 15 VAL HG11 H 13.033 8.878 -3.370 1.00 . B B . 15 VAL HG11 1 1
20 44519 2 1 15 VAL HG12 H 14.369 9.989 -3.078 1.00 . B B . 15 VAL HG12 1 1
20 44520 2 1 15 VAL HG13 H 12.778 10.321 -2.392 1.00 . B B . 15 VAL HG13 1 1
20 44521 2 1 15 VAL HG21 H 13.824 9.609 -6.123 1.00 . B B . 15 VAL HG21 1 1
20 44522 2 1 15 VAL HG22 H 14.070 11.352 -6.200 1.00 . B B . 15 VAL HG22 1 1
20 44523 2 1 15 VAL HG23 H 14.982 10.384 -5.044 1.00 . B B . 15 VAL HG23 1 1
20 44524 2 1 15 VAL N N 11.683 10.098 -6.506 1.00 . B B . 15 VAL N 1 1
20 44525 2 1 15 VAL O O 9.878 11.119 -3.612 1.00 . B B . 15 VAL O 1 1
20 44526 2 1 16 LYS C C 7.634 12.022 -5.439 1.00 . B B . 16 LYS C 1 1
20 44527 2 1 16 LYS CA C 8.902 12.866 -5.433 1.00 . B B . 16 LYS CA 1 1
20 44528 2 1 16 LYS CB C 8.931 13.839 -6.621 1.00 . B B . 16 LYS CB 1 1
20 44529 2 1 16 LYS CD C 6.845 14.769 -5.596 1.00 . B B . 16 LYS CD 1 1
20 44530 2 1 16 LYS CE C 6.376 16.222 -5.686 1.00 . B B . 16 LYS CE 1 1
20 44531 2 1 16 LYS CG C 7.522 14.369 -6.909 1.00 . B B . 16 LYS CG 1 1
20 44532 2 1 16 LYS H H 10.481 11.904 -6.530 1.00 . B B . 16 LYS H 1 1
20 44533 2 1 16 LYS HA H 9.011 13.399 -4.500 1.00 . B B . 16 LYS HA 1 1
20 44534 2 1 16 LYS HB2 H 9.585 14.666 -6.389 1.00 . B B . 16 LYS HB2 1 1
20 44535 2 1 16 LYS HB3 H 9.302 13.324 -7.494 1.00 . B B . 16 LYS HB3 1 1
20 44536 2 1 16 LYS HD2 H 5.996 14.125 -5.420 1.00 . B B . 16 LYS HD2 1 1
20 44537 2 1 16 LYS HD3 H 7.549 14.669 -4.785 1.00 . B B . 16 LYS HD3 1 1
20 44538 2 1 16 LYS HE2 H 6.156 16.482 -6.712 1.00 . B B . 16 LYS HE2 1 1
20 44539 2 1 16 LYS HE3 H 5.509 16.376 -5.062 1.00 . B B . 16 LYS HE3 1 1
20 44540 2 1 16 LYS HG2 H 7.589 15.232 -7.557 1.00 . B B . 16 LYS HG2 1 1
20 44541 2 1 16 LYS HG3 H 6.939 13.600 -7.393 1.00 . B B . 16 LYS HG3 1 1
20 44542 2 1 16 LYS HZ1 H 7.912 16.573 -4.325 1.00 . B B . 16 LYS HZ1 1 1
20 44543 2 1 16 LYS HZ2 H 8.260 17.078 -5.909 1.00 . B B . 16 LYS HZ2 1 1
20 44544 2 1 16 LYS HZ3 H 7.199 17.984 -4.939 1.00 . B B . 16 LYS HZ3 1 1
20 44545 2 1 16 LYS N N 10.045 11.942 -5.653 1.00 . B B . 16 LYS N 1 1
20 44546 2 1 16 LYS NZ N 7.522 17.025 -5.177 1.00 . B B . 16 LYS NZ 1 1
20 44547 2 1 16 LYS O O 6.753 12.186 -4.619 1.00 . B B . 16 LYS O 1 1
20 44548 2 1 17 PHE C C 6.442 9.241 -5.196 1.00 . B B . 17 PHE C 1 1
20 44549 2 1 17 PHE CA C 6.381 10.188 -6.398 1.00 . B B . 17 PHE CA 1 1
20 44550 2 1 17 PHE CB C 6.521 9.427 -7.724 1.00 . B B . 17 PHE CB 1 1
20 44551 2 1 17 PHE CD1 C 6.630 7.033 -6.956 1.00 . B B . 17 PHE CD1 1 1
20 44552 2 1 17 PHE CD2 C 4.647 7.782 -8.132 1.00 . B B . 17 PHE CD2 1 1
20 44553 2 1 17 PHE CE1 C 6.079 5.754 -6.837 1.00 . B B . 17 PHE CE1 1 1
20 44554 2 1 17 PHE CE2 C 4.095 6.502 -8.014 1.00 . B B . 17 PHE CE2 1 1
20 44555 2 1 17 PHE CG C 5.915 8.047 -7.603 1.00 . B B . 17 PHE CG 1 1
20 44556 2 1 17 PHE CZ C 4.810 5.487 -7.367 1.00 . B B . 17 PHE CZ 1 1
20 44557 2 1 17 PHE H H 8.309 10.959 -6.982 1.00 . B B . 17 PHE H 1 1
20 44558 2 1 17 PHE HA H 5.467 10.760 -6.388 1.00 . B B . 17 PHE HA 1 1
20 44559 2 1 17 PHE HB2 H 6.015 9.973 -8.507 1.00 . B B . 17 PHE HB2 1 1
20 44560 2 1 17 PHE HB3 H 7.569 9.336 -7.974 1.00 . B B . 17 PHE HB3 1 1
20 44561 2 1 17 PHE HD1 H 7.609 7.239 -6.547 1.00 . B B . 17 PHE HD1 1 1
20 44562 2 1 17 PHE HD2 H 4.095 8.565 -8.631 1.00 . B B . 17 PHE HD2 1 1
20 44563 2 1 17 PHE HE1 H 6.633 4.973 -6.338 1.00 . B B . 17 PHE HE1 1 1
20 44564 2 1 17 PHE HE2 H 3.116 6.297 -8.422 1.00 . B B . 17 PHE HE2 1 1
20 44565 2 1 17 PHE HZ H 4.384 4.500 -7.275 1.00 . B B . 17 PHE HZ 1 1
20 44566 2 1 17 PHE N N 7.564 11.086 -6.348 1.00 . B B . 17 PHE N 1 1
20 44567 2 1 17 PHE O O 5.433 8.817 -4.669 1.00 . B B . 17 PHE O 1 1
20 44568 2 1 18 GLN C C 7.065 8.630 -2.372 1.00 . B B . 18 GLN C 1 1
20 44569 2 1 18 GLN CA C 7.766 8.011 -3.581 1.00 . B B . 18 GLN CA 1 1
20 44570 2 1 18 GLN CB C 9.270 7.894 -3.332 1.00 . B B . 18 GLN CB 1 1
20 44571 2 1 18 GLN CD C 11.196 6.326 -3.638 1.00 . B B . 18 GLN CD 1 1
20 44572 2 1 18 GLN CG C 9.850 6.782 -4.208 1.00 . B B . 18 GLN CG 1 1
20 44573 2 1 18 GLN H H 8.432 9.281 -5.194 1.00 . B B . 18 GLN H 1 1
20 44574 2 1 18 GLN HA H 7.350 7.043 -3.801 1.00 . B B . 18 GLN HA 1 1
20 44575 2 1 18 GLN HB2 H 9.748 8.832 -3.576 1.00 . B B . 18 GLN HB2 1 1
20 44576 2 1 18 GLN HB3 H 9.446 7.659 -2.293 1.00 . B B . 18 GLN HB3 1 1
20 44577 2 1 18 GLN HE21 H 11.481 7.987 -2.586 1.00 . B B . 18 GLN HE21 1 1
20 44578 2 1 18 GLN HE22 H 12.712 6.826 -2.458 1.00 . B B . 18 GLN HE22 1 1
20 44579 2 1 18 GLN HG2 H 9.165 5.946 -4.228 1.00 . B B . 18 GLN HG2 1 1
20 44580 2 1 18 GLN HG3 H 9.993 7.153 -5.212 1.00 . B B . 18 GLN HG3 1 1
20 44581 2 1 18 GLN N N 7.630 8.918 -4.755 1.00 . B B . 18 GLN N 1 1
20 44582 2 1 18 GLN NE2 N 11.850 7.112 -2.827 1.00 . B B . 18 GLN NE2 1 1
20 44583 2 1 18 GLN O O 6.376 7.961 -1.629 1.00 . B B . 18 GLN O 1 1
20 44584 2 1 18 GLN OE1 O 11.657 5.243 -3.935 1.00 . B B . 18 GLN OE1 1 1
20 44585 2 1 19 THR C C 5.049 10.360 -1.113 1.00 . B B . 19 THR C 1 1
20 44586 2 1 19 THR CA C 6.560 10.583 -1.029 1.00 . B B . 19 THR CA 1 1
20 44587 2 1 19 THR CB C 6.893 12.066 -1.186 1.00 . B B . 19 THR CB 1 1
20 44588 2 1 19 THR CG2 C 5.961 12.896 -0.304 1.00 . B B . 19 THR CG2 1 1
20 44589 2 1 19 THR H H 7.782 10.430 -2.800 1.00 . B B . 19 THR H 1 1
20 44590 2 1 19 THR HA H 6.946 10.210 -0.090 1.00 . B B . 19 THR HA 1 1
20 44591 2 1 19 THR HB H 6.761 12.358 -2.216 1.00 . B B . 19 THR HB 1 1
20 44592 2 1 19 THR HG1 H 8.725 11.470 -0.923 1.00 . B B . 19 THR HG1 1 1
20 44593 2 1 19 THR HG21 H 5.789 12.375 0.627 1.00 . B B . 19 THR HG21 1 1
20 44594 2 1 19 THR HG22 H 6.415 13.854 -0.103 1.00 . B B . 19 THR HG22 1 1
20 44595 2 1 19 THR HG23 H 5.019 13.042 -0.813 1.00 . B B . 19 THR HG23 1 1
20 44596 2 1 19 THR N N 7.228 9.910 -2.180 1.00 . B B . 19 THR N 1 1
20 44597 2 1 19 THR O O 4.376 10.208 -0.114 1.00 . B B . 19 THR O 1 1
20 44598 2 1 19 THR OG1 O 8.241 12.290 -0.800 1.00 . B B . 19 THR OG1 1 1
20 44599 2 1 20 LYS C C 2.764 8.640 -2.033 1.00 . B B . 20 LYS C 1 1
20 44600 2 1 20 LYS CA C 3.052 10.076 -2.451 1.00 . B B . 20 LYS CA 1 1
20 44601 2 1 20 LYS CB C 2.752 10.285 -3.935 1.00 . B B . 20 LYS CB 1 1
20 44602 2 1 20 LYS CD C 2.071 12.016 -5.604 1.00 . B B . 20 LYS CD 1 1
20 44603 2 1 20 LYS CE C 1.851 13.518 -5.818 1.00 . B B . 20 LYS CE 1 1
20 44604 2 1 20 LYS CG C 2.736 11.784 -4.246 1.00 . B B . 20 LYS CG 1 1
20 44605 2 1 20 LYS H H 5.078 10.420 -3.099 1.00 . B B . 20 LYS H 1 1
20 44606 2 1 20 LYS HA H 2.489 10.771 -1.849 1.00 . B B . 20 LYS HA 1 1
20 44607 2 1 20 LYS HB2 H 3.514 9.800 -4.528 1.00 . B B . 20 LYS HB2 1 1
20 44608 2 1 20 LYS HB3 H 1.787 9.860 -4.171 1.00 . B B . 20 LYS HB3 1 1
20 44609 2 1 20 LYS HD2 H 2.708 11.630 -6.387 1.00 . B B . 20 LYS HD2 1 1
20 44610 2 1 20 LYS HD3 H 1.119 11.508 -5.630 1.00 . B B . 20 LYS HD3 1 1
20 44611 2 1 20 LYS HE2 H 1.281 13.933 -4.997 1.00 . B B . 20 LYS HE2 1 1
20 44612 2 1 20 LYS HE3 H 2.798 14.026 -5.913 1.00 . B B . 20 LYS HE3 1 1
20 44613 2 1 20 LYS HG2 H 2.180 12.304 -3.480 1.00 . B B . 20 LYS HG2 1 1
20 44614 2 1 20 LYS HG3 H 3.748 12.157 -4.275 1.00 . B B . 20 LYS HG3 1 1
20 44615 2 1 20 LYS HZ1 H 1.139 12.724 -7.611 1.00 . B B . 20 LYS HZ1 1 1
20 44616 2 1 20 LYS HZ2 H 0.089 13.839 -6.880 1.00 . B B . 20 LYS HZ2 1 1
20 44617 2 1 20 LYS HZ3 H 1.486 14.387 -7.675 1.00 . B B . 20 LYS HZ3 1 1
20 44618 2 1 20 LYS N N 4.515 10.316 -2.304 1.00 . B B . 20 LYS N 1 1
20 44619 2 1 20 LYS NZ N 1.084 13.624 -7.092 1.00 . B B . 20 LYS NZ 1 1
20 44620 2 1 20 LYS O O 1.720 8.325 -1.498 1.00 . B B . 20 LYS O 1 1
20 44621 2 1 21 VAL C C 3.771 6.249 -0.343 1.00 . B B . 21 VAL C 1 1
20 44622 2 1 21 VAL CA C 3.546 6.356 -1.851 1.00 . B B . 21 VAL CA 1 1
20 44623 2 1 21 VAL CB C 4.632 5.610 -2.630 1.00 . B B . 21 VAL CB 1 1
20 44624 2 1 21 VAL CG1 C 4.976 4.298 -1.923 1.00 . B B . 21 VAL CG1 1 1
20 44625 2 1 21 VAL CG2 C 4.122 5.308 -4.041 1.00 . B B . 21 VAL CG2 1 1
20 44626 2 1 21 VAL H H 4.552 8.069 -2.666 1.00 . B B . 21 VAL H 1 1
20 44627 2 1 21 VAL HA H 2.568 5.988 -2.122 1.00 . B B . 21 VAL HA 1 1
20 44628 2 1 21 VAL HB H 5.516 6.228 -2.691 1.00 . B B . 21 VAL HB 1 1
20 44629 2 1 21 VAL HG11 H 5.207 4.497 -0.888 1.00 . B B . 21 VAL HG11 1 1
20 44630 2 1 21 VAL HG12 H 4.133 3.628 -1.983 1.00 . B B . 21 VAL HG12 1 1
20 44631 2 1 21 VAL HG13 H 5.831 3.847 -2.403 1.00 . B B . 21 VAL HG13 1 1
20 44632 2 1 21 VAL HG21 H 3.051 5.172 -4.016 1.00 . B B . 21 VAL HG21 1 1
20 44633 2 1 21 VAL HG22 H 4.365 6.134 -4.696 1.00 . B B . 21 VAL HG22 1 1
20 44634 2 1 21 VAL HG23 H 4.590 4.407 -4.408 1.00 . B B . 21 VAL HG23 1 1
20 44635 2 1 21 VAL N N 3.713 7.775 -2.253 1.00 . B B . 21 VAL N 1 1
20 44636 2 1 21 VAL O O 3.359 5.305 0.296 1.00 . B B . 21 VAL O 1 1
20 44637 2 1 22 GLU C C 3.393 7.544 2.455 1.00 . B B . 22 GLU C 1 1
20 44638 2 1 22 GLU CA C 4.679 7.213 1.689 1.00 . B B . 22 GLU CA 1 1
20 44639 2 1 22 GLU CB C 5.738 8.297 1.904 1.00 . B B . 22 GLU CB 1 1
20 44640 2 1 22 GLU CD C 8.000 8.139 2.962 1.00 . B B . 22 GLU CD 1 1
20 44641 2 1 22 GLU CG C 7.131 7.673 1.792 1.00 . B B . 22 GLU CG 1 1
20 44642 2 1 22 GLU H H 4.736 7.980 -0.317 1.00 . B B . 22 GLU H 1 1
20 44643 2 1 22 GLU HA H 5.064 6.253 1.997 1.00 . B B . 22 GLU HA 1 1
20 44644 2 1 22 GLU HB2 H 5.623 9.062 1.149 1.00 . B B . 22 GLU HB2 1 1
20 44645 2 1 22 GLU HB3 H 5.618 8.736 2.881 1.00 . B B . 22 GLU HB3 1 1
20 44646 2 1 22 GLU HG2 H 7.046 6.597 1.813 1.00 . B B . 22 GLU HG2 1 1
20 44647 2 1 22 GLU HG3 H 7.588 7.980 0.864 1.00 . B B . 22 GLU HG3 1 1
20 44648 2 1 22 GLU N N 4.419 7.228 0.225 1.00 . B B . 22 GLU N 1 1
20 44649 2 1 22 GLU O O 3.050 6.895 3.423 1.00 . B B . 22 GLU O 1 1
20 44650 2 1 22 GLU OE1 O 7.445 8.455 4.001 1.00 . B B . 22 GLU OE1 1 1
20 44651 2 1 22 GLU OE2 O 9.209 8.172 2.798 1.00 . B B . 22 GLU OE2 1 1
20 44652 2 1 23 GLU C C 0.286 7.969 2.295 1.00 . B B . 23 GLU C 1 1
20 44653 2 1 23 GLU CA C 1.413 8.906 2.731 1.00 . B B . 23 GLU CA 1 1
20 44654 2 1 23 GLU CB C 1.114 10.346 2.312 1.00 . B B . 23 GLU CB 1 1
20 44655 2 1 23 GLU CD C 2.053 12.452 3.276 1.00 . B B . 23 GLU CD 1 1
20 44656 2 1 23 GLU CG C 2.378 11.194 2.467 1.00 . B B . 23 GLU CG 1 1
20 44657 2 1 23 GLU H H 2.961 9.055 1.238 1.00 . B B . 23 GLU H 1 1
20 44658 2 1 23 GLU HA H 1.554 8.851 3.798 1.00 . B B . 23 GLU HA 1 1
20 44659 2 1 23 GLU HB2 H 0.792 10.363 1.282 1.00 . B B . 23 GLU HB2 1 1
20 44660 2 1 23 GLU HB3 H 0.334 10.749 2.941 1.00 . B B . 23 GLU HB3 1 1
20 44661 2 1 23 GLU HG2 H 3.135 10.620 2.981 1.00 . B B . 23 GLU HG2 1 1
20 44662 2 1 23 GLU HG3 H 2.742 11.481 1.492 1.00 . B B . 23 GLU HG3 1 1
20 44663 2 1 23 GLU N N 2.675 8.546 2.024 1.00 . B B . 23 GLU N 1 1
20 44664 2 1 23 GLU O O -0.576 7.619 3.075 1.00 . B B . 23 GLU O 1 1
20 44665 2 1 23 GLU OE1 O 1.855 12.326 4.473 1.00 . B B . 23 GLU OE1 1 1
20 44666 2 1 23 GLU OE2 O 2.008 13.519 2.686 1.00 . B B . 23 GLU OE2 1 1
20 44667 2 1 24 LEU C C -0.648 5.283 1.299 1.00 . B B . 24 LEU C 1 1
20 44668 2 1 24 LEU CA C -0.782 6.631 0.588 1.00 . B B . 24 LEU CA 1 1
20 44669 2 1 24 LEU CB C -0.547 6.475 -0.914 1.00 . B B . 24 LEU CB 1 1
20 44670 2 1 24 LEU CD1 C -2.475 4.891 -0.939 1.00 . B B . 24 LEU CD1 1 1
20 44671 2 1 24 LEU CD2 C -2.837 7.303 -1.463 1.00 . B B . 24 LEU CD2 1 1
20 44672 2 1 24 LEU CG C -1.868 6.128 -1.600 1.00 . B B . 24 LEU CG 1 1
20 44673 2 1 24 LEU H H 0.995 7.840 0.444 1.00 . B B . 24 LEU H 1 1
20 44674 2 1 24 LEU HA H -1.757 7.058 0.769 1.00 . B B . 24 LEU HA 1 1
20 44675 2 1 24 LEU HB2 H -0.162 7.401 -1.317 1.00 . B B . 24 LEU HB2 1 1
20 44676 2 1 24 LEU HB3 H 0.165 5.683 -1.087 1.00 . B B . 24 LEU HB3 1 1
20 44677 2 1 24 LEU HD11 H -1.686 4.235 -0.607 1.00 . B B . 24 LEU HD11 1 1
20 44678 2 1 24 LEU HD12 H -3.074 5.193 -0.092 1.00 . B B . 24 LEU HD12 1 1
20 44679 2 1 24 LEU HD13 H -3.099 4.373 -1.653 1.00 . B B . 24 LEU HD13 1 1
20 44680 2 1 24 LEU HD21 H -2.283 8.230 -1.484 1.00 . B B . 24 LEU HD21 1 1
20 44681 2 1 24 LEU HD22 H -3.541 7.285 -2.282 1.00 . B B . 24 LEU HD22 1 1
20 44682 2 1 24 LEU HD23 H -3.371 7.223 -0.527 1.00 . B B . 24 LEU HD23 1 1
20 44683 2 1 24 LEU HG H -1.689 5.926 -2.647 1.00 . B B . 24 LEU HG 1 1
20 44684 2 1 24 LEU N N 0.288 7.553 1.059 1.00 . B B . 24 LEU N 1 1
20 44685 2 1 24 LEU O O -1.612 4.730 1.791 1.00 . B B . 24 LEU O 1 1
20 44686 2 1 25 ILE C C 0.360 3.589 3.531 1.00 . B B . 25 ILE C 1 1
20 44687 2 1 25 ILE CA C 0.741 3.450 2.054 1.00 . B B . 25 ILE CA 1 1
20 44688 2 1 25 ILE CB C 2.233 3.132 1.883 1.00 . B B . 25 ILE CB 1 1
20 44689 2 1 25 ILE CD1 C 3.070 1.155 0.616 1.00 . B B . 25 ILE CD1 1 1
20 44690 2 1 25 ILE CG1 C 2.443 1.618 1.932 1.00 . B B . 25 ILE CG1 1 1
20 44691 2 1 25 ILE CG2 C 3.054 3.798 2.990 1.00 . B B . 25 ILE CG2 1 1
20 44692 2 1 25 ILE H H 1.309 5.221 0.968 1.00 . B B . 25 ILE H 1 1
20 44693 2 1 25 ILE HA H 0.145 2.683 1.583 1.00 . B B . 25 ILE HA 1 1
20 44694 2 1 25 ILE HB H 2.562 3.505 0.927 1.00 . B B . 25 ILE HB 1 1
20 44695 2 1 25 ILE HD11 H 3.034 1.960 -0.103 1.00 . B B . 25 ILE HD11 1 1
20 44696 2 1 25 ILE HD12 H 4.097 0.870 0.786 1.00 . B B . 25 ILE HD12 1 1
20 44697 2 1 25 ILE HD13 H 2.520 0.308 0.233 1.00 . B B . 25 ILE HD13 1 1
20 44698 2 1 25 ILE HG12 H 3.100 1.371 2.754 1.00 . B B . 25 ILE HG12 1 1
20 44699 2 1 25 ILE HG13 H 1.492 1.124 2.069 1.00 . B B . 25 ILE HG13 1 1
20 44700 2 1 25 ILE HG21 H 2.695 3.468 3.954 1.00 . B B . 25 ILE HG21 1 1
20 44701 2 1 25 ILE HG22 H 4.094 3.527 2.880 1.00 . B B . 25 ILE HG22 1 1
20 44702 2 1 25 ILE HG23 H 2.951 4.870 2.917 1.00 . B B . 25 ILE HG23 1 1
20 44703 2 1 25 ILE N N 0.544 4.755 1.365 1.00 . B B . 25 ILE N 1 1
20 44704 2 1 25 ILE O O -0.314 2.748 4.089 1.00 . B B . 25 ILE O 1 1
20 44705 2 1 26 ASN C C -1.104 4.879 5.737 1.00 . B B . 26 ASN C 1 1
20 44706 2 1 26 ASN CA C 0.417 4.851 5.598 1.00 . B B . 26 ASN CA 1 1
20 44707 2 1 26 ASN CB C 1.016 6.203 5.985 1.00 . B B . 26 ASN CB 1 1
20 44708 2 1 26 ASN CG C 1.349 6.204 7.479 1.00 . B B . 26 ASN CG 1 1
20 44709 2 1 26 ASN H H 1.308 5.333 3.691 1.00 . B B . 26 ASN H 1 1
20 44710 2 1 26 ASN HA H 0.839 4.067 6.205 1.00 . B B . 26 ASN HA 1 1
20 44711 2 1 26 ASN HB2 H 1.916 6.376 5.413 1.00 . B B . 26 ASN HB2 1 1
20 44712 2 1 26 ASN HB3 H 0.300 6.985 5.777 1.00 . B B . 26 ASN HB3 1 1
20 44713 2 1 26 ASN HD21 H 2.205 7.995 7.434 1.00 . B B . 26 ASN HD21 1 1
20 44714 2 1 26 ASN HD22 H 2.180 7.240 8.954 1.00 . B B . 26 ASN HD22 1 1
20 44715 2 1 26 ASN N N 0.774 4.656 4.163 1.00 . B B . 26 ASN N 1 1
20 44716 2 1 26 ASN ND2 N 1.962 7.232 7.999 1.00 . B B . 26 ASN ND2 1 1
20 44717 2 1 26 ASN O O -1.669 4.349 6.673 1.00 . B B . 26 ASN O 1 1
20 44718 2 1 26 ASN OD1 O 1.048 5.259 8.181 1.00 . B B . 26 ASN OD1 1 1
20 44719 2 1 27 THR C C -3.835 4.155 4.686 1.00 . B B . 27 THR C 1 1
20 44720 2 1 27 THR CA C -3.249 5.559 4.843 1.00 . B B . 27 THR CA 1 1
20 44721 2 1 27 THR CB C -3.628 6.435 3.652 1.00 . B B . 27 THR CB 1 1
20 44722 2 1 27 THR CG2 C -5.129 6.325 3.388 1.00 . B B . 27 THR CG2 1 1
20 44723 2 1 27 THR H H -1.280 5.901 4.051 1.00 . B B . 27 THR H 1 1
20 44724 2 1 27 THR HA H -3.584 6.013 5.763 1.00 . B B . 27 THR HA 1 1
20 44725 2 1 27 THR HB H -3.085 6.103 2.778 1.00 . B B . 27 THR HB 1 1
20 44726 2 1 27 THR HG1 H -4.077 8.221 4.273 1.00 . B B . 27 THR HG1 1 1
20 44727 2 1 27 THR HG21 H -5.660 6.311 4.329 1.00 . B B . 27 THR HG21 1 1
20 44728 2 1 27 THR HG22 H -5.455 7.173 2.804 1.00 . B B . 27 THR HG22 1 1
20 44729 2 1 27 THR HG23 H -5.334 5.415 2.847 1.00 . B B . 27 THR HG23 1 1
20 44730 2 1 27 THR N N -1.764 5.491 4.796 1.00 . B B . 27 THR N 1 1
20 44731 2 1 27 THR O O -4.874 3.844 5.227 1.00 . B B . 27 THR O 1 1
20 44732 2 1 27 THR OG1 O -3.292 7.785 3.935 1.00 . B B . 27 THR OG1 1 1
20 44733 2 1 28 LEU C C -3.546 1.155 5.094 1.00 . B B . 28 LEU C 1 1
20 44734 2 1 28 LEU CA C -3.681 1.916 3.776 1.00 . B B . 28 LEU CA 1 1
20 44735 2 1 28 LEU CB C -2.789 1.291 2.701 1.00 . B B . 28 LEU CB 1 1
20 44736 2 1 28 LEU CD1 C -2.004 1.931 0.420 1.00 . B B . 28 LEU CD1 1 1
20 44737 2 1 28 LEU CD2 C -4.184 0.745 0.702 1.00 . B B . 28 LEU CD2 1 1
20 44738 2 1 28 LEU CG C -3.232 1.772 1.319 1.00 . B B . 28 LEU CG 1 1
20 44739 2 1 28 LEU H H -2.326 3.574 3.532 1.00 . B B . 28 LEU H 1 1
20 44740 2 1 28 LEU HA H -4.709 1.930 3.449 1.00 . B B . 28 LEU HA 1 1
20 44741 2 1 28 LEU HB2 H -1.763 1.585 2.873 1.00 . B B . 28 LEU HB2 1 1
20 44742 2 1 28 LEU HB3 H -2.868 0.215 2.748 1.00 . B B . 28 LEU HB3 1 1
20 44743 2 1 28 LEU HD11 H -1.329 1.103 0.582 1.00 . B B . 28 LEU HD11 1 1
20 44744 2 1 28 LEU HD12 H -2.314 1.946 -0.614 1.00 . B B . 28 LEU HD12 1 1
20 44745 2 1 28 LEU HD13 H -1.500 2.857 0.659 1.00 . B B . 28 LEU HD13 1 1
20 44746 2 1 28 LEU HD21 H -4.254 -0.117 1.349 1.00 . B B . 28 LEU HD21 1 1
20 44747 2 1 28 LEU HD22 H -5.162 1.187 0.584 1.00 . B B . 28 LEU HD22 1 1
20 44748 2 1 28 LEU HD23 H -3.808 0.440 -0.263 1.00 . B B . 28 LEU HD23 1 1
20 44749 2 1 28 LEU HG H -3.735 2.723 1.415 1.00 . B B . 28 LEU HG 1 1
20 44750 2 1 28 LEU N N -3.167 3.304 3.955 1.00 . B B . 28 LEU N 1 1
20 44751 2 1 28 LEU O O -4.457 0.485 5.536 1.00 . B B . 28 LEU O 1 1
20 44752 2 1 29 GLN C C -3.132 1.232 8.074 1.00 . B B . 29 GLN C 1 1
20 44753 2 1 29 GLN CA C -2.221 0.585 7.034 1.00 . B B . 29 GLN CA 1 1
20 44754 2 1 29 GLN CB C -0.749 0.815 7.377 1.00 . B B . 29 GLN CB 1 1
20 44755 2 1 29 GLN CD C -0.680 -0.092 9.706 1.00 . B B . 29 GLN CD 1 1
20 44756 2 1 29 GLN CG C -0.240 -0.327 8.260 1.00 . B B . 29 GLN CG 1 1
20 44757 2 1 29 GLN H H -1.703 1.836 5.368 1.00 . B B . 29 GLN H 1 1
20 44758 2 1 29 GLN HA H -2.427 -0.469 6.943 1.00 . B B . 29 GLN HA 1 1
20 44759 2 1 29 GLN HB2 H -0.172 0.852 6.464 1.00 . B B . 29 GLN HB2 1 1
20 44760 2 1 29 GLN HB3 H -0.647 1.751 7.902 1.00 . B B . 29 GLN HB3 1 1
20 44761 2 1 29 GLN HE21 H 0.317 1.617 9.881 1.00 . B B . 29 GLN HE21 1 1
20 44762 2 1 29 GLN HE22 H -0.545 1.134 11.262 1.00 . B B . 29 GLN HE22 1 1
20 44763 2 1 29 GLN HG2 H -0.647 -1.263 7.908 1.00 . B B . 29 GLN HG2 1 1
20 44764 2 1 29 GLN HG3 H 0.838 -0.364 8.215 1.00 . B B . 29 GLN HG3 1 1
20 44765 2 1 29 GLN N N -2.416 1.277 5.734 1.00 . B B . 29 GLN N 1 1
20 44766 2 1 29 GLN NE2 N -0.269 0.975 10.336 1.00 . B B . 29 GLN NE2 1 1
20 44767 2 1 29 GLN O O -3.407 0.674 9.118 1.00 . B B . 29 GLN O 1 1
20 44768 2 1 29 GLN OE1 O -1.403 -0.889 10.271 1.00 . B B . 29 GLN OE1 1 1
20 44769 2 1 30 GLN C C -5.921 2.515 8.615 1.00 . B B . 30 GLN C 1 1
20 44770 2 1 30 GLN CA C -4.520 3.114 8.721 1.00 . B B . 30 GLN CA 1 1
20 44771 2 1 30 GLN CB C -4.520 4.569 8.252 1.00 . B B . 30 GLN CB 1 1
20 44772 2 1 30 GLN CD C -3.568 6.316 9.759 1.00 . B B . 30 GLN CD 1 1
20 44773 2 1 30 GLN CG C -3.234 5.248 8.715 1.00 . B B . 30 GLN CG 1 1
20 44774 2 1 30 GLN H H -3.380 2.827 6.922 1.00 . B B . 30 GLN H 1 1
20 44775 2 1 30 GLN HA H -4.149 3.046 9.730 1.00 . B B . 30 GLN HA 1 1
20 44776 2 1 30 GLN HB2 H -4.576 4.598 7.173 1.00 . B B . 30 GLN HB2 1 1
20 44777 2 1 30 GLN HB3 H -5.369 5.085 8.671 1.00 . B B . 30 GLN HB3 1 1
20 44778 2 1 30 GLN HE21 H -4.257 5.008 11.083 1.00 . B B . 30 GLN HE21 1 1
20 44779 2 1 30 GLN HE22 H -4.302 6.633 11.576 1.00 . B B . 30 GLN HE22 1 1
20 44780 2 1 30 GLN HG2 H -2.576 4.510 9.151 1.00 . B B . 30 GLN HG2 1 1
20 44781 2 1 30 GLN HG3 H -2.746 5.711 7.871 1.00 . B B . 30 GLN HG3 1 1
20 44782 2 1 30 GLN N N -3.612 2.410 7.777 1.00 . B B . 30 GLN N 1 1
20 44783 2 1 30 GLN NE2 N -4.086 5.956 10.901 1.00 . B B . 30 GLN NE2 1 1
20 44784 2 1 30 GLN O O -6.509 2.097 9.595 1.00 . B B . 30 GLN O 1 1
20 44785 2 1 30 GLN OE1 O -3.357 7.491 9.531 1.00 . B B . 30 GLN OE1 1 1
20 44786 2 1 31 LYS C C -7.741 0.367 7.551 1.00 . B B . 31 LYS C 1 1
20 44787 2 1 31 LYS CA C -7.805 1.864 7.245 1.00 . B B . 31 LYS CA 1 1
20 44788 2 1 31 LYS CB C -8.158 2.105 5.777 1.00 . B B . 31 LYS CB 1 1
20 44789 2 1 31 LYS CD C -9.177 3.774 4.218 1.00 . B B . 31 LYS CD 1 1
20 44790 2 1 31 LYS CE C -9.740 5.197 4.166 1.00 . B B . 31 LYS CE 1 1
20 44791 2 1 31 LYS CG C -9.099 3.309 5.673 1.00 . B B . 31 LYS CG 1 1
20 44792 2 1 31 LYS H H -5.949 2.784 6.649 1.00 . B B . 31 LYS H 1 1
20 44793 2 1 31 LYS HA H -8.521 2.353 7.887 1.00 . B B . 31 LYS HA 1 1
20 44794 2 1 31 LYS HB2 H -7.255 2.300 5.217 1.00 . B B . 31 LYS HB2 1 1
20 44795 2 1 31 LYS HB3 H -8.650 1.231 5.377 1.00 . B B . 31 LYS HB3 1 1
20 44796 2 1 31 LYS HD2 H -8.188 3.760 3.782 1.00 . B B . 31 LYS HD2 1 1
20 44797 2 1 31 LYS HD3 H -9.826 3.113 3.663 1.00 . B B . 31 LYS HD3 1 1
20 44798 2 1 31 LYS HE2 H -10.293 5.347 3.249 1.00 . B B . 31 LYS HE2 1 1
20 44799 2 1 31 LYS HE3 H -10.370 5.384 5.022 1.00 . B B . 31 LYS HE3 1 1
20 44800 2 1 31 LYS HG2 H -10.084 3.026 6.015 1.00 . B B . 31 LYS HG2 1 1
20 44801 2 1 31 LYS HG3 H -8.723 4.114 6.287 1.00 . B B . 31 LYS HG3 1 1
20 44802 2 1 31 LYS HZ1 H -7.906 5.844 3.423 1.00 . B B . 31 LYS HZ1 1 1
20 44803 2 1 31 LYS HZ2 H -8.846 7.078 4.118 1.00 . B B . 31 LYS HZ2 1 1
20 44804 2 1 31 LYS HZ3 H -8.049 5.958 5.112 1.00 . B B . 31 LYS HZ3 1 1
20 44805 2 1 31 LYS N N -6.450 2.455 7.425 1.00 . B B . 31 LYS N 1 1
20 44806 2 1 31 LYS NZ N -8.545 6.086 4.208 1.00 . B B . 31 LYS NZ 1 1
20 44807 2 1 31 LYS O O -8.745 -0.281 7.762 1.00 . B B . 31 LYS O 1 1
20 44808 2 1 32 LEU C C -6.450 -1.820 9.415 1.00 . B B . 32 LEU C 1 1
20 44809 2 1 32 LEU CA C -6.397 -1.623 7.899 1.00 . B B . 32 LEU CA 1 1
20 44810 2 1 32 LEU CB C -5.017 -1.991 7.350 1.00 . B B . 32 LEU CB 1 1
20 44811 2 1 32 LEU CD1 C -6.134 -3.842 6.094 1.00 . B B . 32 LEU CD1 1 1
20 44812 2 1 32 LEU CD2 C -3.646 -3.804 6.323 1.00 . B B . 32 LEU CD2 1 1
20 44813 2 1 32 LEU CG C -4.970 -3.483 7.021 1.00 . B B . 32 LEU CG 1 1
20 44814 2 1 32 LEU H H -5.759 0.374 7.427 1.00 . B B . 32 LEU H 1 1
20 44815 2 1 32 LEU HA H -7.163 -2.204 7.410 1.00 . B B . 32 LEU HA 1 1
20 44816 2 1 32 LEU HB2 H -4.825 -1.419 6.453 1.00 . B B . 32 LEU HB2 1 1
20 44817 2 1 32 LEU HB3 H -4.264 -1.764 8.090 1.00 . B B . 32 LEU HB3 1 1
20 44818 2 1 32 LEU HD11 H -6.302 -3.034 5.399 1.00 . B B . 32 LEU HD11 1 1
20 44819 2 1 32 LEU HD12 H -5.895 -4.744 5.548 1.00 . B B . 32 LEU HD12 1 1
20 44820 2 1 32 LEU HD13 H -7.025 -4.004 6.683 1.00 . B B . 32 LEU HD13 1 1
20 44821 2 1 32 LEU HD21 H -3.319 -2.942 5.760 1.00 . B B . 32 LEU HD21 1 1
20 44822 2 1 32 LEU HD22 H -2.901 -4.055 7.064 1.00 . B B . 32 LEU HD22 1 1
20 44823 2 1 32 LEU HD23 H -3.784 -4.640 5.654 1.00 . B B . 32 LEU HD23 1 1
20 44824 2 1 32 LEU HG H -5.046 -4.055 7.934 1.00 . B B . 32 LEU HG 1 1
20 44825 2 1 32 LEU N N -6.553 -0.176 7.590 1.00 . B B . 32 LEU N 1 1
20 44826 2 1 32 LEU O O -7.138 -2.688 9.918 1.00 . B B . 32 LEU O 1 1
20 44827 2 1 33 GLU C C -7.135 -0.690 12.152 1.00 . B B . 33 GLU C 1 1
20 44828 2 1 33 GLU CA C -5.763 -1.124 11.633 1.00 . B B . 33 GLU CA 1 1
20 44829 2 1 33 GLU CB C -4.665 -0.182 12.129 1.00 . B B . 33 GLU CB 1 1
20 44830 2 1 33 GLU CD C -3.270 -0.772 14.117 1.00 . B B . 33 GLU CD 1 1
20 44831 2 1 33 GLU CG C -4.618 -0.212 13.658 1.00 . B B . 33 GLU CG 1 1
20 44832 2 1 33 GLU H H -5.205 -0.301 9.721 1.00 . B B . 33 GLU H 1 1
20 44833 2 1 33 GLU HA H -5.551 -2.138 11.934 1.00 . B B . 33 GLU HA 1 1
20 44834 2 1 33 GLU HB2 H -3.711 -0.502 11.733 1.00 . B B . 33 GLU HB2 1 1
20 44835 2 1 33 GLU HB3 H -4.874 0.823 11.798 1.00 . B B . 33 GLU HB3 1 1
20 44836 2 1 33 GLU HG2 H -4.742 0.791 14.041 1.00 . B B . 33 GLU HG2 1 1
20 44837 2 1 33 GLU HG3 H -5.411 -0.841 14.030 1.00 . B B . 33 GLU HG3 1 1
20 44838 2 1 33 GLU N N -5.740 -1.003 10.148 1.00 . B B . 33 GLU N 1 1
20 44839 2 1 33 GLU O O -7.518 -0.995 13.262 1.00 . B B . 33 GLU O 1 1
20 44840 2 1 33 GLU OE1 O -2.929 -1.864 13.692 1.00 . B B . 33 GLU OE1 1 1
20 44841 2 1 33 GLU OE2 O -2.601 -0.100 14.884 1.00 . B B . 33 GLU OE2 1 1
20 44842 2 1 34 ALA C C -10.220 -0.682 11.345 1.00 . B B . 34 ALA C 1 1
20 44843 2 1 34 ALA CA C -9.249 0.420 11.752 1.00 . B B . 34 ALA CA 1 1
20 44844 2 1 34 ALA CB C -9.530 1.706 10.975 1.00 . B B . 34 ALA CB 1 1
20 44845 2 1 34 ALA H H -7.568 0.200 10.435 1.00 . B B . 34 ALA H 1 1
20 44846 2 1 34 ALA HA H -9.289 0.599 12.814 1.00 . B B . 34 ALA HA 1 1
20 44847 2 1 34 ALA HB1 H -8.820 1.801 10.167 1.00 . B B . 34 ALA HB1 1 1
20 44848 2 1 34 ALA HB2 H -10.531 1.672 10.570 1.00 . B B . 34 ALA HB2 1 1
20 44849 2 1 34 ALA HB3 H -9.437 2.555 11.637 1.00 . B B . 34 ALA HB3 1 1
20 44850 2 1 34 ALA N N -7.887 -0.007 11.336 1.00 . B B . 34 ALA N 1 1
20 44851 2 1 34 ALA O O -11.178 -0.979 12.030 1.00 . B B . 34 ALA O 1 1
20 44852 2 1 35 VAL C C -10.747 -3.552 10.785 1.00 . B B . 35 VAL C 1 1
20 44853 2 1 35 VAL CA C -10.800 -2.419 9.758 1.00 . B B . 35 VAL CA 1 1
20 44854 2 1 35 VAL CB C -10.171 -2.843 8.423 1.00 . B B . 35 VAL CB 1 1
20 44855 2 1 35 VAL CG1 C -10.317 -4.351 8.216 1.00 . B B . 35 VAL CG1 1 1
20 44856 2 1 35 VAL CG2 C -10.869 -2.109 7.278 1.00 . B B . 35 VAL CG2 1 1
20 44857 2 1 35 VAL H H -9.147 -1.051 9.722 1.00 . B B . 35 VAL H 1 1
20 44858 2 1 35 VAL HA H -11.814 -2.084 9.608 1.00 . B B . 35 VAL HA 1 1
20 44859 2 1 35 VAL HB H -9.123 -2.585 8.427 1.00 . B B . 35 VAL HB 1 1
20 44860 2 1 35 VAL HG11 H -9.827 -4.874 9.026 1.00 . B B . 35 VAL HG11 1 1
20 44861 2 1 35 VAL HG12 H -11.365 -4.612 8.202 1.00 . B B . 35 VAL HG12 1 1
20 44862 2 1 35 VAL HG13 H -9.862 -4.631 7.280 1.00 . B B . 35 VAL HG13 1 1
20 44863 2 1 35 VAL HG21 H -11.931 -2.298 7.325 1.00 . B B . 35 VAL HG21 1 1
20 44864 2 1 35 VAL HG22 H -10.687 -1.048 7.367 1.00 . B B . 35 VAL HG22 1 1
20 44865 2 1 35 VAL HG23 H -10.481 -2.463 6.334 1.00 . B B . 35 VAL HG23 1 1
20 44866 2 1 35 VAL N N -9.941 -1.305 10.234 1.00 . B B . 35 VAL N 1 1
20 44867 2 1 35 VAL O O -11.733 -4.198 11.061 1.00 . B B . 35 VAL O 1 1
20 44868 2 1 36 ALA C C -10.267 -4.451 13.618 1.00 . B B . 36 ALA C 1 1
20 44869 2 1 36 ALA CA C -9.483 -4.861 12.376 1.00 . B B . 36 ALA CA 1 1
20 44870 2 1 36 ALA CB C -7.990 -4.962 12.688 1.00 . B B . 36 ALA CB 1 1
20 44871 2 1 36 ALA H H -8.812 -3.242 11.124 1.00 . B B . 36 ALA H 1 1
20 44872 2 1 36 ALA HA H -9.848 -5.798 11.984 1.00 . B B . 36 ALA HA 1 1
20 44873 2 1 36 ALA HB1 H -7.597 -3.977 12.894 1.00 . B B . 36 ALA HB1 1 1
20 44874 2 1 36 ALA HB2 H -7.845 -5.594 13.551 1.00 . B B . 36 ALA HB2 1 1
20 44875 2 1 36 ALA HB3 H -7.472 -5.386 11.839 1.00 . B B . 36 ALA HB3 1 1
20 44876 2 1 36 ALA N N -9.596 -3.784 11.358 1.00 . B B . 36 ALA N 1 1
20 44877 2 1 36 ALA O O -10.762 -5.278 14.359 1.00 . B B . 36 ALA O 1 1
20 44878 2 1 37 LYS C C -12.656 -2.884 14.771 1.00 . B B . 37 LYS C 1 1
20 44879 2 1 37 LYS CA C -11.163 -2.693 15.026 1.00 . B B . 37 LYS CA 1 1
20 44880 2 1 37 LYS CB C -10.821 -1.208 15.153 1.00 . B B . 37 LYS CB 1 1
20 44881 2 1 37 LYS CD C -9.039 0.125 16.289 1.00 . B B . 37 LYS CD 1 1
20 44882 2 1 37 LYS CE C -8.724 0.775 17.638 1.00 . B B . 37 LYS CE 1 1
20 44883 2 1 37 LYS CG C -10.101 -0.961 16.480 1.00 . B B . 37 LYS CG 1 1
20 44884 2 1 37 LYS H H -9.995 -2.520 13.219 1.00 . B B . 37 LYS H 1 1
20 44885 2 1 37 LYS HA H -10.860 -3.224 15.912 1.00 . B B . 37 LYS HA 1 1
20 44886 2 1 37 LYS HB2 H -10.179 -0.915 14.334 1.00 . B B . 37 LYS HB2 1 1
20 44887 2 1 37 LYS HB3 H -11.729 -0.624 15.125 1.00 . B B . 37 LYS HB3 1 1
20 44888 2 1 37 LYS HD2 H -8.142 -0.318 15.883 1.00 . B B . 37 LYS HD2 1 1
20 44889 2 1 37 LYS HD3 H -9.411 0.876 15.608 1.00 . B B . 37 LYS HD3 1 1
20 44890 2 1 37 LYS HE2 H -9.629 1.156 18.092 1.00 . B B . 37 LYS HE2 1 1
20 44891 2 1 37 LYS HE3 H -8.241 0.068 18.294 1.00 . B B . 37 LYS HE3 1 1
20 44892 2 1 37 LYS HG2 H -10.817 -0.640 17.223 1.00 . B B . 37 LYS HG2 1 1
20 44893 2 1 37 LYS HG3 H -9.625 -1.873 16.806 1.00 . B B . 37 LYS HG3 1 1
20 44894 2 1 37 LYS HZ1 H -8.111 2.369 16.447 1.00 . B B . 37 LYS HZ1 1 1
20 44895 2 1 37 LYS HZ2 H -7.779 2.571 18.101 1.00 . B B . 37 LYS HZ2 1 1
20 44896 2 1 37 LYS HZ3 H -6.834 1.512 17.171 1.00 . B B . 37 LYS HZ3 1 1
20 44897 2 1 37 LYS N N -10.396 -3.170 13.841 1.00 . B B . 37 LYS N 1 1
20 44898 2 1 37 LYS NZ N -7.792 1.891 17.315 1.00 . B B . 37 LYS NZ 1 1
20 44899 2 1 37 LYS O O -13.424 -3.159 15.672 1.00 . B B . 37 LYS O 1 1
20 44900 2 1 38 ARG C C -14.821 -4.443 13.266 1.00 . B B . 38 ARG C 1 1
20 44901 2 1 38 ARG CA C -14.503 -2.950 13.218 1.00 . B B . 38 ARG CA 1 1
20 44902 2 1 38 ARG CB C -14.661 -2.397 11.803 1.00 . B B . 38 ARG CB 1 1
20 44903 2 1 38 ARG CD C -15.249 0.026 11.612 1.00 . B B . 38 ARG CD 1 1
20 44904 2 1 38 ARG CG C -14.099 -0.974 11.751 1.00 . B B . 38 ARG CG 1 1
20 44905 2 1 38 ARG CZ C -16.266 0.980 9.632 1.00 . B B . 38 ARG CZ 1 1
20 44906 2 1 38 ARG H H -12.431 -2.552 12.832 1.00 . B B . 38 ARG H 1 1
20 44907 2 1 38 ARG HA H -15.126 -2.406 13.908 1.00 . B B . 38 ARG HA 1 1
20 44908 2 1 38 ARG HB2 H -14.123 -3.024 11.108 1.00 . B B . 38 ARG HB2 1 1
20 44909 2 1 38 ARG HB3 H -15.707 -2.379 11.540 1.00 . B B . 38 ARG HB3 1 1
20 44910 2 1 38 ARG HD2 H -16.193 -0.457 11.827 1.00 . B B . 38 ARG HD2 1 1
20 44911 2 1 38 ARG HD3 H -15.097 0.867 12.269 1.00 . B B . 38 ARG HD3 1 1
20 44912 2 1 38 ARG HE H -14.373 0.381 9.676 1.00 . B B . 38 ARG HE 1 1
20 44913 2 1 38 ARG HG2 H -13.553 -0.771 12.661 1.00 . B B . 38 ARG HG2 1 1
20 44914 2 1 38 ARG HG3 H -13.436 -0.880 10.904 1.00 . B B . 38 ARG HG3 1 1
20 44915 2 1 38 ARG HH11 H -16.383 2.525 10.902 1.00 . B B . 38 ARG HH11 1 1
20 44916 2 1 38 ARG HH12 H -17.611 2.464 9.682 1.00 . B B . 38 ARG HH12 1 1
20 44917 2 1 38 ARG HH21 H -16.398 -0.445 8.234 1.00 . B B . 38 ARG HH21 1 1
20 44918 2 1 38 ARG HH22 H -17.618 0.783 8.169 1.00 . B B . 38 ARG HH22 1 1
20 44919 2 1 38 ARG N N -13.069 -2.758 13.543 1.00 . B B . 38 ARG N 1 1
20 44920 2 1 38 ARG NE N -15.203 0.472 10.192 1.00 . B B . 38 ARG NE 1 1
20 44921 2 1 38 ARG NH1 N -16.795 2.075 10.110 1.00 . B B . 38 ARG NH1 1 1
20 44922 2 1 38 ARG NH2 N -16.803 0.393 8.598 1.00 . B B . 38 ARG NH2 1 1
20 44923 2 1 38 ARG O O -15.864 -4.858 13.731 1.00 . B B . 38 ARG O 1 1
20 44924 2 1 39 ILE C C -14.333 -7.151 14.290 1.00 . B B . 39 ILE C 1 1
20 44925 2 1 39 ILE CA C -14.119 -6.723 12.845 1.00 . B B . 39 ILE CA 1 1
20 44926 2 1 39 ILE CB C -12.828 -7.323 12.284 1.00 . B B . 39 ILE CB 1 1
20 44927 2 1 39 ILE CD1 C -13.679 -8.348 10.153 1.00 . B B . 39 ILE CD1 1 1
20 44928 2 1 39 ILE CG1 C -12.841 -7.216 10.752 1.00 . B B . 39 ILE CG1 1 1
20 44929 2 1 39 ILE CG2 C -12.711 -8.791 12.708 1.00 . B B . 39 ILE CG2 1 1
20 44930 2 1 39 ILE H H -13.068 -4.890 12.464 1.00 . B B . 39 ILE H 1 1
20 44931 2 1 39 ILE HA H -14.961 -7.002 12.235 1.00 . B B . 39 ILE HA 1 1
20 44932 2 1 39 ILE HB H -11.983 -6.773 12.674 1.00 . B B . 39 ILE HB 1 1
20 44933 2 1 39 ILE HD11 H -14.323 -8.760 10.914 1.00 . B B . 39 ILE HD11 1 1
20 44934 2 1 39 ILE HD12 H -14.280 -7.959 9.345 1.00 . B B . 39 ILE HD12 1 1
20 44935 2 1 39 ILE HD13 H -13.026 -9.120 9.776 1.00 . B B . 39 ILE HD13 1 1
20 44936 2 1 39 ILE HG12 H -13.266 -6.266 10.463 1.00 . B B . 39 ILE HG12 1 1
20 44937 2 1 39 ILE HG13 H -11.831 -7.284 10.378 1.00 . B B . 39 ILE HG13 1 1
20 44938 2 1 39 ILE HG21 H -12.727 -8.856 13.787 1.00 . B B . 39 ILE HG21 1 1
20 44939 2 1 39 ILE HG22 H -13.541 -9.350 12.303 1.00 . B B . 39 ILE HG22 1 1
20 44940 2 1 39 ILE HG23 H -11.784 -9.200 12.336 1.00 . B B . 39 ILE HG23 1 1
20 44941 2 1 39 ILE N N -13.906 -5.252 12.809 1.00 . B B . 39 ILE N 1 1
20 44942 2 1 39 ILE O O -15.197 -7.948 14.593 1.00 . B B . 39 ILE O 1 1
20 44943 2 1 40 GLU C C -15.099 -6.449 17.078 1.00 . B B . 40 GLU C 1 1
20 44944 2 1 40 GLU CA C -13.736 -6.953 16.623 1.00 . B B . 40 GLU CA 1 1
20 44945 2 1 40 GLU CB C -12.608 -6.230 17.361 1.00 . B B . 40 GLU CB 1 1
20 44946 2 1 40 GLU CD C -10.482 -7.493 17.704 1.00 . B B . 40 GLU CD 1 1
20 44947 2 1 40 GLU CG C -11.264 -6.605 16.734 1.00 . B B . 40 GLU CG 1 1
20 44948 2 1 40 GLU H H -12.887 -5.948 14.920 1.00 . B B . 40 GLU H 1 1
20 44949 2 1 40 GLU HA H -13.658 -8.020 16.766 1.00 . B B . 40 GLU HA 1 1
20 44950 2 1 40 GLU HB2 H -12.756 -5.162 17.286 1.00 . B B . 40 GLU HB2 1 1
20 44951 2 1 40 GLU HB3 H -12.613 -6.522 18.399 1.00 . B B . 40 GLU HB3 1 1
20 44952 2 1 40 GLU HG2 H -11.435 -7.140 15.811 1.00 . B B . 40 GLU HG2 1 1
20 44953 2 1 40 GLU HG3 H -10.697 -5.709 16.533 1.00 . B B . 40 GLU HG3 1 1
20 44954 2 1 40 GLU N N -13.563 -6.603 15.189 1.00 . B B . 40 GLU N 1 1
20 44955 2 1 40 GLU O O -15.760 -7.058 17.896 1.00 . B B . 40 GLU O 1 1
20 44956 2 1 40 GLU OE1 O -10.570 -7.256 18.897 1.00 . B B . 40 GLU OE1 1 1
20 44957 2 1 40 GLU OE2 O -9.807 -8.396 17.236 1.00 . B B . 40 GLU OE2 1 1
20 44958 2 1 41 ALA C C -17.921 -5.889 16.601 1.00 . B B . 41 ALA C 1 1
20 44959 2 1 41 ALA CA C -16.875 -4.818 16.906 1.00 . B B . 41 ALA CA 1 1
20 44960 2 1 41 ALA CB C -17.081 -3.589 16.022 1.00 . B B . 41 ALA CB 1 1
20 44961 2 1 41 ALA H H -14.992 -4.883 15.854 1.00 . B B . 41 ALA H 1 1
20 44962 2 1 41 ALA HA H -16.899 -4.542 17.948 1.00 . B B . 41 ALA HA 1 1
20 44963 2 1 41 ALA HB1 H -16.171 -3.378 15.479 1.00 . B B . 41 ALA HB1 1 1
20 44964 2 1 41 ALA HB2 H -17.881 -3.780 15.321 1.00 . B B . 41 ALA HB2 1 1
20 44965 2 1 41 ALA HB3 H -17.338 -2.740 16.638 1.00 . B B . 41 ALA HB3 1 1
20 44966 2 1 41 ALA N N -15.536 -5.347 16.529 1.00 . B B . 41 ALA N 1 1
20 44967 2 1 41 ALA O O -18.898 -6.044 17.305 1.00 . B B . 41 ALA O 1 1
20 44968 2 1 42 LEU C C -18.330 -8.977 15.997 1.00 . B B . 42 LEU C 1 1
20 44969 2 1 42 LEU CA C -18.652 -7.721 15.190 1.00 . B B . 42 LEU CA 1 1
20 44970 2 1 42 LEU CB C -18.421 -7.973 13.694 1.00 . B B . 42 LEU CB 1 1
20 44971 2 1 42 LEU CD1 C -19.961 -5.949 13.605 1.00 . B B . 42 LEU CD1 1 1
20 44972 2 1 42 LEU CD2 C -17.772 -5.938 12.403 1.00 . B B . 42 LEU CD2 1 1
20 44973 2 1 42 LEU CG C -18.950 -6.808 12.833 1.00 . B B . 42 LEU CG 1 1
20 44974 2 1 42 LEU H H -16.896 -6.496 15.017 1.00 . B B . 42 LEU H 1 1
20 44975 2 1 42 LEU HA H -19.669 -7.411 15.365 1.00 . B B . 42 LEU HA 1 1
20 44976 2 1 42 LEU HB2 H -17.362 -8.087 13.517 1.00 . B B . 42 LEU HB2 1 1
20 44977 2 1 42 LEU HB3 H -18.923 -8.883 13.405 1.00 . B B . 42 LEU HB3 1 1
20 44978 2 1 42 LEU HD11 H -20.779 -6.569 13.937 1.00 . B B . 42 LEU HD11 1 1
20 44979 2 1 42 LEU HD12 H -19.475 -5.506 14.462 1.00 . B B . 42 LEU HD12 1 1
20 44980 2 1 42 LEU HD13 H -20.337 -5.169 12.961 1.00 . B B . 42 LEU HD13 1 1
20 44981 2 1 42 LEU HD21 H -16.849 -6.409 12.710 1.00 . B B . 42 LEU HD21 1 1
20 44982 2 1 42 LEU HD22 H -17.779 -5.826 11.331 1.00 . B B . 42 LEU HD22 1 1
20 44983 2 1 42 LEU HD23 H -17.853 -4.968 12.869 1.00 . B B . 42 LEU HD23 1 1
20 44984 2 1 42 LEU HG H -19.431 -7.211 11.953 1.00 . B B . 42 LEU HG 1 1
20 44985 2 1 42 LEU N N -17.700 -6.638 15.556 1.00 . B B . 42 LEU N 1 1
20 44986 2 1 42 LEU O O -19.187 -9.791 16.255 1.00 . B B . 42 LEU O 1 1
20 44987 2 1 43 GLU C C -17.287 -10.175 18.622 1.00 . B B . 43 GLU C 1 1
20 44988 2 1 43 GLU CA C -16.731 -10.332 17.214 1.00 . B B . 43 GLU CA 1 1
20 44989 2 1 43 GLU CB C -15.206 -10.341 17.232 1.00 . B B . 43 GLU CB 1 1
20 44990 2 1 43 GLU CD C -13.670 -11.626 15.742 1.00 . B B . 43 GLU CD 1 1
20 44991 2 1 43 GLU CG C -14.696 -10.493 15.803 1.00 . B B . 43 GLU CG 1 1
20 44992 2 1 43 GLU H H -16.423 -8.458 16.198 1.00 . B B . 43 GLU H 1 1
20 44993 2 1 43 GLU HA H -17.106 -11.231 16.753 1.00 . B B . 43 GLU HA 1 1
20 44994 2 1 43 GLU HB2 H -14.843 -9.414 17.649 1.00 . B B . 43 GLU HB2 1 1
20 44995 2 1 43 GLU HB3 H -14.855 -11.168 17.828 1.00 . B B . 43 GLU HB3 1 1
20 44996 2 1 43 GLU HG2 H -15.527 -10.721 15.151 1.00 . B B . 43 GLU HG2 1 1
20 44997 2 1 43 GLU HG3 H -14.235 -9.571 15.490 1.00 . B B . 43 GLU HG3 1 1
20 44998 2 1 43 GLU N N -17.100 -9.133 16.409 1.00 . B B . 43 GLU N 1 1
20 44999 2 1 43 GLU O O -17.457 -11.130 19.352 1.00 . B B . 43 GLU O 1 1
20 45000 2 1 43 GLU OE1 O -12.805 -11.663 16.602 1.00 . B B . 43 GLU OE1 1 1
20 45001 2 1 43 GLU OE2 O -13.768 -12.438 14.837 1.00 . B B . 43 GLU OE2 1 1
20 45002 2 1 44 ASN C C -19.631 -9.147 20.336 1.00 . B B . 44 ASN C 1 1
20 45003 2 1 44 ASN CA C -18.162 -8.728 20.345 1.00 . B B . 44 ASN CA 1 1
20 45004 2 1 44 ASN CB C -18.031 -7.221 20.576 1.00 . B B . 44 ASN CB 1 1
20 45005 2 1 44 ASN CG C -16.637 -6.904 21.118 1.00 . B B . 44 ASN CG 1 1
20 45006 2 1 44 ASN H H -17.457 -8.219 18.376 1.00 . B B . 44 ASN H 1 1
20 45007 2 1 44 ASN HA H -17.613 -9.272 21.096 1.00 . B B . 44 ASN HA 1 1
20 45008 2 1 44 ASN HB2 H -18.182 -6.701 19.642 1.00 . B B . 44 ASN HB2 1 1
20 45009 2 1 44 ASN HB3 H -18.774 -6.901 21.291 1.00 . B B . 44 ASN HB3 1 1
20 45010 2 1 44 ASN HD21 H -17.315 -5.703 22.548 1.00 . B B . 44 ASN HD21 1 1
20 45011 2 1 44 ASN HD22 H -15.628 -5.886 22.491 1.00 . B B . 44 ASN HD22 1 1
20 45012 2 1 44 ASN N N -17.590 -8.967 18.995 1.00 . B B . 44 ASN N 1 1
20 45013 2 1 44 ASN ND2 N -16.517 -6.098 22.138 1.00 . B B . 44 ASN ND2 1 1
20 45014 2 1 44 ASN O O -20.245 -9.339 21.366 1.00 . B B . 44 ASN O 1 1
20 45015 2 1 44 ASN OD1 O -15.649 -7.392 20.609 1.00 . B B . 44 ASN OD1 1 1
20 45016 2 1 45 LYS C C -21.703 -11.077 18.387 1.00 . B B . 45 LYS C 1 1
20 45017 2 1 45 LYS CA C -21.622 -9.704 19.060 1.00 . B B . 45 LYS CA 1 1
20 45018 2 1 45 LYS CB C -22.315 -8.640 18.189 1.00 . B B . 45 LYS CB 1 1
20 45019 2 1 45 LYS CD C -21.284 -6.963 19.749 1.00 . B B . 45 LYS CD 1 1
20 45020 2 1 45 LYS CE C -22.015 -5.682 20.157 1.00 . B B . 45 LYS CE 1 1
20 45021 2 1 45 LYS CG C -21.594 -7.288 18.287 1.00 . B B . 45 LYS CG 1 1
20 45022 2 1 45 LYS H H -19.673 -9.133 18.349 1.00 . B B . 45 LYS H 1 1
20 45023 2 1 45 LYS HA H -22.076 -9.736 20.039 1.00 . B B . 45 LYS HA 1 1
20 45024 2 1 45 LYS HB2 H -22.313 -8.969 17.160 1.00 . B B . 45 LYS HB2 1 1
20 45025 2 1 45 LYS HB3 H -23.336 -8.523 18.520 1.00 . B B . 45 LYS HB3 1 1
20 45026 2 1 45 LYS HD2 H -21.607 -7.781 20.376 1.00 . B B . 45 LYS HD2 1 1
20 45027 2 1 45 LYS HD3 H -20.220 -6.819 19.866 1.00 . B B . 45 LYS HD3 1 1
20 45028 2 1 45 LYS HE2 H -22.078 -5.003 19.318 1.00 . B B . 45 LYS HE2 1 1
20 45029 2 1 45 LYS HE3 H -23.000 -5.915 20.531 1.00 . B B . 45 LYS HE3 1 1
20 45030 2 1 45 LYS HG2 H -20.671 -7.332 17.727 1.00 . B B . 45 LYS HG2 1 1
20 45031 2 1 45 LYS HG3 H -22.225 -6.515 17.877 1.00 . B B . 45 LYS HG3 1 1
20 45032 2 1 45 LYS HZ1 H -20.183 -5.101 20.953 1.00 . B B . 45 LYS HZ1 1 1
20 45033 2 1 45 LYS HZ2 H -21.487 -4.121 21.426 1.00 . B B . 45 LYS HZ2 1 1
20 45034 2 1 45 LYS HZ3 H -21.291 -5.664 22.107 1.00 . B B . 45 LYS HZ3 1 1
20 45035 2 1 45 LYS N N -20.193 -9.292 19.164 1.00 . B B . 45 LYS N 1 1
20 45036 2 1 45 LYS NZ N -21.181 -5.098 21.242 1.00 . B B . 45 LYS NZ 1 1
20 45037 2 1 45 LYS O O -22.722 -11.736 18.416 1.00 . B B . 45 LYS O 1 1
20 45038 2 1 46 ILE C C -19.951 -13.871 18.042 1.00 . B B . 46 ILE C 1 1
20 45039 2 1 46 ILE CA C -20.630 -12.851 17.127 1.00 . B B . 46 ILE CA 1 1
20 45040 2 1 46 ILE CB C -19.824 -12.673 15.832 1.00 . B B . 46 ILE CB 1 1
20 45041 2 1 46 ILE CD1 C -22.102 -12.215 14.849 1.00 . B B . 46 ILE CD1 1 1
20 45042 2 1 46 ILE CG1 C -20.614 -11.852 14.798 1.00 . B B . 46 ILE CG1 1 1
20 45043 2 1 46 ILE CG2 C -19.510 -14.046 15.237 1.00 . B B . 46 ILE CG2 1 1
20 45044 2 1 46 ILE H H -19.809 -10.973 17.790 1.00 . B B . 46 ILE H 1 1
20 45045 2 1 46 ILE HA H -21.639 -13.159 16.902 1.00 . B B . 46 ILE HA 1 1
20 45046 2 1 46 ILE HB H -18.897 -12.166 16.060 1.00 . B B . 46 ILE HB 1 1
20 45047 2 1 46 ILE HD11 H -22.210 -13.284 14.948 1.00 . B B . 46 ILE HD11 1 1
20 45048 2 1 46 ILE HD12 H -22.563 -11.726 15.695 1.00 . B B . 46 ILE HD12 1 1
20 45049 2 1 46 ILE HD13 H -22.583 -11.887 13.939 1.00 . B B . 46 ILE HD13 1 1
20 45050 2 1 46 ILE HG12 H -20.493 -10.801 15.002 1.00 . B B . 46 ILE HG12 1 1
20 45051 2 1 46 ILE HG13 H -20.233 -12.067 13.809 1.00 . B B . 46 ILE HG13 1 1
20 45052 2 1 46 ILE HG21 H -20.078 -14.802 15.759 1.00 . B B . 46 ILE HG21 1 1
20 45053 2 1 46 ILE HG22 H -19.776 -14.052 14.190 1.00 . B B . 46 ILE HG22 1 1
20 45054 2 1 46 ILE HG23 H -18.455 -14.249 15.341 1.00 . B B . 46 ILE HG23 1 1
20 45055 2 1 46 ILE N N -20.626 -11.516 17.791 1.00 . B B . 46 ILE N 1 1
20 45056 2 1 46 ILE O O -20.106 -15.066 17.884 1.00 . B B . 46 ILE O 1 1
20 45057 2 1 47 ILE C C -19.534 -15.186 20.697 1.00 . B B . 47 ILE C 1 1
20 45058 2 1 47 ILE CA C -18.506 -14.347 19.931 1.00 . B B . 47 ILE CA 1 1
20 45059 2 1 47 ILE CB C -17.723 -13.453 20.893 1.00 . B B . 47 ILE CB 1 1
20 45060 2 1 47 ILE CD1 C -15.600 -14.564 21.603 1.00 . B B . 47 ILE CD1 1 1
20 45061 2 1 47 ILE CG1 C -17.065 -14.319 21.969 1.00 . B B . 47 ILE CG1 1 1
20 45062 2 1 47 ILE CG2 C -18.678 -12.459 21.556 1.00 . B B . 47 ILE CG2 1 1
20 45063 2 1 47 ILE H H -19.085 -12.433 19.112 1.00 . B B . 47 ILE H 1 1
20 45064 2 1 47 ILE HA H -17.828 -14.984 19.386 1.00 . B B . 47 ILE HA 1 1
20 45065 2 1 47 ILE HB H -16.964 -12.914 20.346 1.00 . B B . 47 ILE HB 1 1
20 45066 2 1 47 ILE HD11 H -15.463 -14.412 20.543 1.00 . B B . 47 ILE HD11 1 1
20 45067 2 1 47 ILE HD12 H -14.973 -13.875 22.151 1.00 . B B . 47 ILE HD12 1 1
20 45068 2 1 47 ILE HD13 H -15.331 -15.578 21.860 1.00 . B B . 47 ILE HD13 1 1
20 45069 2 1 47 ILE HG12 H -17.120 -13.812 22.921 1.00 . B B . 47 ILE HG12 1 1
20 45070 2 1 47 ILE HG13 H -17.582 -15.265 22.033 1.00 . B B . 47 ILE HG13 1 1
20 45071 2 1 47 ILE HG21 H -19.659 -12.554 21.115 1.00 . B B . 47 ILE HG21 1 1
20 45072 2 1 47 ILE HG22 H -18.738 -12.669 22.614 1.00 . B B . 47 ILE HG22 1 1
20 45073 2 1 47 ILE HG23 H -18.312 -11.454 21.408 1.00 . B B . 47 ILE HG23 1 1
20 45074 2 1 47 ILE N N -19.196 -13.405 19.002 1.00 . B B . 47 ILE N 1 1
20 45075 2 1 47 ILE O O -19.361 -16.393 20.753 1.00 . B B . 47 ILE O 1 1
20 45076 2 1 47 ILE OXT O -20.475 -14.607 21.214 1.00 . B B . 47 ILE OXT 1 1
20 45077 3 1 1 GLY C C 24.335 25.302 -1.300 1.00 . C C . 1 GLY C 1 1
20 45078 3 1 1 GLY CA C 25.187 26.331 -2.044 1.00 . C C . 1 GLY CA 1 1
20 45079 3 1 1 GLY H1 H 23.974 25.881 -3.676 1.00 . C C . 1 GLY H1 1 1
20 45080 3 1 1 GLY H2 H 23.886 27.500 -3.176 1.00 . C C . 1 GLY H2 1 1
20 45081 3 1 1 GLY H3 H 25.247 26.950 -4.032 1.00 . C C . 1 GLY H3 1 1
20 45082 3 1 1 GLY HA2 H 26.163 25.915 -2.248 1.00 . C C . 1 GLY HA2 1 1
20 45083 3 1 1 GLY HA3 H 25.293 27.215 -1.432 1.00 . C C . 1 GLY HA3 1 1
20 45084 3 1 1 GLY N N 24.523 26.692 -3.329 1.00 . C C . 1 GLY N 1 1
20 45085 3 1 1 GLY O O 23.964 25.496 -0.159 1.00 . C C . 1 GLY O 1 1
20 45086 3 1 2 SER C C 23.620 21.770 -1.735 1.00 . C C . 2 SER C 1 1
20 45087 3 1 2 SER CA C 23.196 23.164 -1.265 1.00 . C C . 2 SER CA 1 1
20 45088 3 1 2 SER CB C 21.761 23.458 -1.698 1.00 . C C . 2 SER CB 1 1
20 45089 3 1 2 SER H H 24.334 24.068 -2.855 1.00 . C C . 2 SER H 1 1
20 45090 3 1 2 SER HA H 23.282 23.245 -0.193 1.00 . C C . 2 SER HA 1 1
20 45091 3 1 2 SER HB2 H 21.079 22.860 -1.117 1.00 . C C . 2 SER HB2 1 1
20 45092 3 1 2 SER HB3 H 21.545 24.506 -1.536 1.00 . C C . 2 SER HB3 1 1
20 45093 3 1 2 SER HG H 22.270 23.629 -3.569 1.00 . C C . 2 SER HG 1 1
20 45094 3 1 2 SER N N 24.023 24.206 -1.936 1.00 . C C . 2 SER N 1 1
20 45095 3 1 2 SER O O 24.566 21.616 -2.480 1.00 . C C . 2 SER O 1 1
20 45096 3 1 2 SER OG O 21.610 23.136 -3.075 1.00 . C C . 2 SER OG 1 1
20 45097 3 1 3 HIS C C 24.773 19.106 -1.481 1.00 . C C . 3 HIS C 1 1
20 45098 3 1 3 HIS CA C 23.284 19.369 -1.729 1.00 . C C . 3 HIS CA 1 1
20 45099 3 1 3 HIS CB C 22.972 19.317 -3.226 1.00 . C C . 3 HIS CB 1 1
20 45100 3 1 3 HIS CD2 C 21.639 17.207 -4.049 1.00 . C C . 3 HIS CD2 1 1
20 45101 3 1 3 HIS CE1 C 19.660 17.816 -3.411 1.00 . C C . 3 HIS CE1 1 1
20 45102 3 1 3 HIS CG C 21.772 18.439 -3.459 1.00 . C C . 3 HIS CG 1 1
20 45103 3 1 3 HIS H H 22.161 20.898 -0.706 1.00 . C C . 3 HIS H 1 1
20 45104 3 1 3 HIS HA H 22.682 18.646 -1.202 1.00 . C C . 3 HIS HA 1 1
20 45105 3 1 3 HIS HB2 H 22.763 20.314 -3.585 1.00 . C C . 3 HIS HB2 1 1
20 45106 3 1 3 HIS HB3 H 23.821 18.914 -3.758 1.00 . C C . 3 HIS HB3 1 1
20 45107 3 1 3 HIS HD1 H 20.252 19.641 -2.604 1.00 . C C . 3 HIS HD1 1 1
20 45108 3 1 3 HIS HD2 H 22.447 16.627 -4.472 1.00 . C C . 3 HIS HD2 1 1
20 45109 3 1 3 HIS HE1 H 18.596 17.826 -3.223 1.00 . C C . 3 HIS HE1 1 1
20 45110 3 1 3 HIS N N 22.924 20.753 -1.305 1.00 . C C . 3 HIS N 1 1
20 45111 3 1 3 HIS ND1 N 20.497 18.808 -3.060 1.00 . C C . 3 HIS ND1 1 1
20 45112 3 1 3 HIS NE2 N 20.304 16.814 -4.017 1.00 . C C . 3 HIS NE2 1 1
20 45113 3 1 3 HIS O O 25.419 19.799 -0.719 1.00 . C C . 3 HIS O 1 1
20 45114 3 1 4 MET C C 27.424 17.489 -3.272 1.00 . C C . 4 MET C 1 1
20 45115 3 1 4 MET CA C 26.765 17.795 -1.923 1.00 . C C . 4 MET CA 1 1
20 45116 3 1 4 MET CB C 26.783 16.560 -1.020 1.00 . C C . 4 MET CB 1 1
20 45117 3 1 4 MET CE C 28.148 17.897 2.464 1.00 . C C . 4 MET CE 1 1
20 45118 3 1 4 MET CG C 27.881 16.712 0.035 1.00 . C C . 4 MET CG 1 1
20 45119 3 1 4 MET H H 24.780 17.562 -2.728 1.00 . C C . 4 MET H 1 1
20 45120 3 1 4 MET HA H 27.266 18.616 -1.436 1.00 . C C . 4 MET HA 1 1
20 45121 3 1 4 MET HB2 H 25.825 16.458 -0.532 1.00 . C C . 4 MET HB2 1 1
20 45122 3 1 4 MET HB3 H 26.978 15.681 -1.617 1.00 . C C . 4 MET HB3 1 1
20 45123 3 1 4 MET HE1 H 29.090 17.986 1.941 1.00 . C C . 4 MET HE1 1 1
20 45124 3 1 4 MET HE2 H 27.615 18.838 2.423 1.00 . C C . 4 MET HE2 1 1
20 45125 3 1 4 MET HE3 H 28.335 17.638 3.494 1.00 . C C . 4 MET HE3 1 1
20 45126 3 1 4 MET HG2 H 28.609 15.923 -0.087 1.00 . C C . 4 MET HG2 1 1
20 45127 3 1 4 MET HG3 H 28.365 17.670 -0.084 1.00 . C C . 4 MET HG3 1 1
20 45128 3 1 4 MET N N 25.320 18.107 -2.119 1.00 . C C . 4 MET N 1 1
20 45129 3 1 4 MET O O 26.926 17.865 -4.314 1.00 . C C . 4 MET O 1 1
20 45130 3 1 4 MET SD S 27.147 16.606 1.687 1.00 . C C . 4 MET SD 1 1
20 45131 3 1 5 GLU C C 28.978 15.016 -4.919 1.00 . C C . 5 GLU C 1 1
20 45132 3 1 5 GLU CA C 29.224 16.481 -4.546 1.00 . C C . 5 GLU CA 1 1
20 45133 3 1 5 GLU CB C 30.708 16.726 -4.275 1.00 . C C . 5 GLU CB 1 1
20 45134 3 1 5 GLU CD C 31.731 18.786 -5.259 1.00 . C C . 5 GLU CD 1 1
20 45135 3 1 5 GLU CG C 31.363 17.325 -5.523 1.00 . C C . 5 GLU CG 1 1
20 45136 3 1 5 GLU H H 28.924 16.514 -2.410 1.00 . C C . 5 GLU H 1 1
20 45137 3 1 5 GLU HA H 28.881 17.133 -5.332 1.00 . C C . 5 GLU HA 1 1
20 45138 3 1 5 GLU HB2 H 30.813 17.411 -3.447 1.00 . C C . 5 GLU HB2 1 1
20 45139 3 1 5 GLU HB3 H 31.189 15.790 -4.032 1.00 . C C . 5 GLU HB3 1 1
20 45140 3 1 5 GLU HG2 H 32.255 16.766 -5.764 1.00 . C C . 5 GLU HG2 1 1
20 45141 3 1 5 GLU HG3 H 30.672 17.274 -6.351 1.00 . C C . 5 GLU HG3 1 1
20 45142 3 1 5 GLU N N 28.538 16.808 -3.261 1.00 . C C . 5 GLU N 1 1
20 45143 3 1 5 GLU O O 29.534 14.509 -5.874 1.00 . C C . 5 GLU O 1 1
20 45144 3 1 5 GLU OE1 O 31.769 19.167 -4.100 1.00 . C C . 5 GLU OE1 1 1
20 45145 3 1 5 GLU OE2 O 31.969 19.500 -6.219 1.00 . C C . 5 GLU OE2 1 1
20 45146 3 1 6 GLU C C 26.405 12.570 -4.213 1.00 . C C . 6 GLU C 1 1
20 45147 3 1 6 GLU CA C 27.875 12.901 -4.490 1.00 . C C . 6 GLU CA 1 1
20 45148 3 1 6 GLU CB C 28.790 12.108 -3.558 1.00 . C C . 6 GLU CB 1 1
20 45149 3 1 6 GLU CD C 29.537 11.899 -1.184 1.00 . C C . 6 GLU CD 1 1
20 45150 3 1 6 GLU CG C 28.437 12.426 -2.104 1.00 . C C . 6 GLU CG 1 1
20 45151 3 1 6 GLU H H 27.714 14.760 -3.408 1.00 . C C . 6 GLU H 1 1
20 45152 3 1 6 GLU HA H 28.122 12.687 -5.518 1.00 . C C . 6 GLU HA 1 1
20 45153 3 1 6 GLU HB2 H 28.657 11.051 -3.738 1.00 . C C . 6 GLU HB2 1 1
20 45154 3 1 6 GLU HB3 H 29.818 12.380 -3.745 1.00 . C C . 6 GLU HB3 1 1
20 45155 3 1 6 GLU HG2 H 28.346 13.497 -1.982 1.00 . C C . 6 GLU HG2 1 1
20 45156 3 1 6 GLU HG3 H 27.500 11.955 -1.848 1.00 . C C . 6 GLU HG3 1 1
20 45157 3 1 6 GLU N N 28.153 14.333 -4.174 1.00 . C C . 6 GLU N 1 1
20 45158 3 1 6 GLU O O 25.641 13.412 -3.783 1.00 . C C . 6 GLU O 1 1
20 45159 3 1 6 GLU OE1 O 29.957 10.770 -1.382 1.00 . C C . 6 GLU OE1 1 1
20 45160 3 1 6 GLU OE2 O 29.944 12.631 -0.298 1.00 . C C . 6 GLU OE2 1 1
20 45161 3 1 7 ASP C C 23.653 12.061 -4.755 1.00 . C C . 7 ASP C 1 1
20 45162 3 1 7 ASP CA C 24.581 10.975 -4.211 1.00 . C C . 7 ASP CA 1 1
20 45163 3 1 7 ASP CB C 24.456 10.872 -2.690 1.00 . C C . 7 ASP CB 1 1
20 45164 3 1 7 ASP CG C 23.052 10.389 -2.324 1.00 . C C . 7 ASP CG 1 1
20 45165 3 1 7 ASP H H 26.633 10.689 -4.807 1.00 . C C . 7 ASP H 1 1
20 45166 3 1 7 ASP HA H 24.358 10.023 -4.666 1.00 . C C . 7 ASP HA 1 1
20 45167 3 1 7 ASP HB2 H 25.187 10.170 -2.317 1.00 . C C . 7 ASP HB2 1 1
20 45168 3 1 7 ASP HB3 H 24.629 11.841 -2.248 1.00 . C C . 7 ASP HB3 1 1
20 45169 3 1 7 ASP N N 26.003 11.353 -4.458 1.00 . C C . 7 ASP N 1 1
20 45170 3 1 7 ASP O O 22.958 12.720 -4.007 1.00 . C C . 7 ASP O 1 1
20 45171 3 1 7 ASP OD1 O 22.159 11.219 -2.262 1.00 . C C . 7 ASP OD1 1 1
20 45172 3 1 7 ASP OD2 O 22.892 9.199 -2.112 1.00 . C C . 7 ASP OD2 1 1
20 45173 3 1 8 PRO C C 21.400 12.739 -6.845 1.00 . C C . 8 PRO C 1 1
20 45174 3 1 8 PRO CA C 22.841 13.236 -6.711 1.00 . C C . 8 PRO CA 1 1
20 45175 3 1 8 PRO CB C 23.486 13.393 -8.084 1.00 . C C . 8 PRO CB 1 1
20 45176 3 1 8 PRO CD C 24.492 11.458 -7.009 1.00 . C C . 8 PRO CD 1 1
20 45177 3 1 8 PRO CG C 24.188 12.095 -8.345 1.00 . C C . 8 PRO CG 1 1
20 45178 3 1 8 PRO HA H 22.878 14.169 -6.174 1.00 . C C . 8 PRO HA 1 1
20 45179 3 1 8 PRO HB2 H 22.727 13.570 -8.835 1.00 . C C . 8 PRO HB2 1 1
20 45180 3 1 8 PRO HB3 H 24.199 14.202 -8.072 1.00 . C C . 8 PRO HB3 1 1
20 45181 3 1 8 PRO HD2 H 24.199 10.416 -7.015 1.00 . C C . 8 PRO HD2 1 1
20 45182 3 1 8 PRO HD3 H 25.539 11.556 -6.771 1.00 . C C . 8 PRO HD3 1 1
20 45183 3 1 8 PRO HG2 H 23.550 11.445 -8.928 1.00 . C C . 8 PRO HG2 1 1
20 45184 3 1 8 PRO HG3 H 25.109 12.277 -8.877 1.00 . C C . 8 PRO HG3 1 1
20 45185 3 1 8 PRO N N 23.680 12.215 -6.049 1.00 . C C . 8 PRO N 1 1
20 45186 3 1 8 PRO O O 20.472 13.356 -6.365 1.00 . C C . 8 PRO O 1 1
20 45187 3 1 9 CYS C C 19.624 9.848 -6.846 1.00 . C C . 9 CYS C 1 1
20 45188 3 1 9 CYS CA C 19.834 11.105 -7.696 1.00 . C C . 9 CYS CA 1 1
20 45189 3 1 9 CYS CB C 19.754 10.779 -9.184 1.00 . C C . 9 CYS CB 1 1
20 45190 3 1 9 CYS H H 21.966 11.159 -7.903 1.00 . C C . 9 CYS H 1 1
20 45191 3 1 9 CYS HA H 19.103 11.857 -7.445 1.00 . C C . 9 CYS HA 1 1
20 45192 3 1 9 CYS HB2 H 20.319 9.879 -9.386 1.00 . C C . 9 CYS HB2 1 1
20 45193 3 1 9 CYS HB3 H 18.728 10.630 -9.460 1.00 . C C . 9 CYS HB3 1 1
20 45194 3 1 9 CYS N N 21.209 11.634 -7.509 1.00 . C C . 9 CYS N 1 1
20 45195 3 1 9 CYS O O 18.829 8.988 -7.172 1.00 . C C . 9 CYS O 1 1
20 45196 3 1 9 CYS SG S 20.449 12.154 -10.141 1.00 . C C . 9 CYS SG 1 1
20 45197 3 1 10 GLU C C 20.127 7.256 -5.669 1.00 . C C . 10 GLU C 1 1
20 45198 3 1 10 GLU CA C 20.162 8.561 -4.861 1.00 . C C . 10 GLU CA 1 1
20 45199 3 1 10 GLU CB C 18.824 8.795 -4.162 1.00 . C C . 10 GLU CB 1 1
20 45200 3 1 10 GLU CD C 18.217 11.086 -3.363 1.00 . C C . 10 GLU CD 1 1
20 45201 3 1 10 GLU CG C 19.007 9.817 -3.037 1.00 . C C . 10 GLU CG 1 1
20 45202 3 1 10 GLU H H 20.948 10.457 -5.505 1.00 . C C . 10 GLU H 1 1
20 45203 3 1 10 GLU HA H 20.955 8.529 -4.131 1.00 . C C . 10 GLU HA 1 1
20 45204 3 1 10 GLU HB2 H 18.107 9.171 -4.876 1.00 . C C . 10 GLU HB2 1 1
20 45205 3 1 10 GLU HB3 H 18.467 7.865 -3.746 1.00 . C C . 10 GLU HB3 1 1
20 45206 3 1 10 GLU HG2 H 18.646 9.400 -2.109 1.00 . C C . 10 GLU HG2 1 1
20 45207 3 1 10 GLU HG3 H 20.054 10.063 -2.938 1.00 . C C . 10 GLU HG3 1 1
20 45208 3 1 10 GLU N N 20.323 9.746 -5.751 1.00 . C C . 10 GLU N 1 1
20 45209 3 1 10 GLU O O 19.175 6.504 -5.601 1.00 . C C . 10 GLU O 1 1
20 45210 3 1 10 GLU OE1 O 18.652 11.825 -4.231 1.00 . C C . 10 GLU OE1 1 1
20 45211 3 1 10 GLU OE2 O 17.191 11.299 -2.739 1.00 . C C . 10 GLU OE2 1 1
20 45212 3 1 11 CYS C C 20.670 4.538 -6.372 1.00 . C C . 11 CYS C 1 1
20 45213 3 1 11 CYS CA C 21.167 5.709 -7.220 1.00 . C C . 11 CYS CA 1 1
20 45214 3 1 11 CYS CB C 22.629 5.484 -7.618 1.00 . C C . 11 CYS CB 1 1
20 45215 3 1 11 CYS H H 21.918 7.584 -6.471 1.00 . C C . 11 CYS H 1 1
20 45216 3 1 11 CYS HA H 20.559 5.814 -8.095 1.00 . C C . 11 CYS HA 1 1
20 45217 3 1 11 CYS HB2 H 23.274 5.923 -6.868 1.00 . C C . 11 CYS HB2 1 1
20 45218 3 1 11 CYS HB3 H 22.820 4.421 -7.676 1.00 . C C . 11 CYS HB3 1 1
20 45219 3 1 11 CYS N N 21.156 6.974 -6.426 1.00 . C C . 11 CYS N 1 1
20 45220 3 1 11 CYS O O 19.977 3.663 -6.851 1.00 . C C . 11 CYS O 1 1
20 45221 3 1 11 CYS SG S 22.979 6.245 -9.228 1.00 . C C . 11 CYS SG 1 1
20 45222 3 1 12 LYS C C 19.785 3.899 -3.050 1.00 . C C . 12 LYS C 1 1
20 45223 3 1 12 LYS CA C 20.582 3.378 -4.251 1.00 . C C . 12 LYS CA 1 1
20 45224 3 1 12 LYS CB C 21.872 2.704 -3.781 1.00 . C C . 12 LYS CB 1 1
20 45225 3 1 12 LYS CD C 22.141 1.790 -6.092 1.00 . C C . 12 LYS CD 1 1
20 45226 3 1 12 LYS CE C 22.919 0.506 -6.396 1.00 . C C . 12 LYS CE 1 1
20 45227 3 1 12 LYS CG C 22.835 2.552 -4.961 1.00 . C C . 12 LYS CG 1 1
20 45228 3 1 12 LYS H H 21.593 5.215 -4.754 1.00 . C C . 12 LYS H 1 1
20 45229 3 1 12 LYS HA H 19.989 2.677 -4.819 1.00 . C C . 12 LYS HA 1 1
20 45230 3 1 12 LYS HB2 H 22.334 3.311 -3.015 1.00 . C C . 12 LYS HB2 1 1
20 45231 3 1 12 LYS HB3 H 21.644 1.730 -3.377 1.00 . C C . 12 LYS HB3 1 1
20 45232 3 1 12 LYS HD2 H 21.133 1.539 -5.791 1.00 . C C . 12 LYS HD2 1 1
20 45233 3 1 12 LYS HD3 H 22.110 2.408 -6.977 1.00 . C C . 12 LYS HD3 1 1
20 45234 3 1 12 LYS HE2 H 23.647 0.686 -7.175 1.00 . C C . 12 LYS HE2 1 1
20 45235 3 1 12 LYS HE3 H 23.405 0.142 -5.504 1.00 . C C . 12 LYS HE3 1 1
20 45236 3 1 12 LYS HG2 H 23.132 3.529 -5.313 1.00 . C C . 12 LYS HG2 1 1
20 45237 3 1 12 LYS HG3 H 23.709 2.002 -4.643 1.00 . C C . 12 LYS HG3 1 1
20 45238 3 1 12 LYS HZ1 H 20.942 -0.074 -6.736 1.00 . C C . 12 LYS HZ1 1 1
20 45239 3 1 12 LYS HZ2 H 22.054 -0.699 -7.858 1.00 . C C . 12 LYS HZ2 1 1
20 45240 3 1 12 LYS HZ3 H 21.974 -1.347 -6.294 1.00 . C C . 12 LYS HZ3 1 1
20 45241 3 1 12 LYS N N 21.027 4.505 -5.119 1.00 . C C . 12 LYS N 1 1
20 45242 3 1 12 LYS NZ N 21.895 -0.477 -6.855 1.00 . C C . 12 LYS NZ 1 1
20 45243 3 1 12 LYS O O 19.277 3.133 -2.260 1.00 . C C . 12 LYS O 1 1
20 45244 3 1 13 SER C C 17.405 5.767 -2.049 1.00 . C C . 13 SER C 1 1
20 45245 3 1 13 SER CA C 18.907 5.743 -1.744 1.00 . C C . 13 SER CA 1 1
20 45246 3 1 13 SER CB C 19.451 7.158 -1.557 1.00 . C C . 13 SER CB 1 1
20 45247 3 1 13 SER H H 20.090 5.797 -3.555 1.00 . C C . 13 SER H 1 1
20 45248 3 1 13 SER HA H 19.099 5.159 -0.860 1.00 . C C . 13 SER HA 1 1
20 45249 3 1 13 SER HB2 H 19.805 7.534 -2.500 1.00 . C C . 13 SER HB2 1 1
20 45250 3 1 13 SER HB3 H 18.667 7.802 -1.186 1.00 . C C . 13 SER HB3 1 1
20 45251 3 1 13 SER HG H 20.894 8.014 -0.573 1.00 . C C . 13 SER HG 1 1
20 45252 3 1 13 SER N N 19.673 5.191 -2.905 1.00 . C C . 13 SER N 1 1
20 45253 3 1 13 SER O O 16.578 5.602 -1.173 1.00 . C C . 13 SER O 1 1
20 45254 3 1 13 SER OG O 20.534 7.126 -0.637 1.00 . C C . 13 SER OG 1 1
20 45255 3 1 14 ILE C C 15.125 4.538 -3.797 1.00 . C C . 14 ILE C 1 1
20 45256 3 1 14 ILE CA C 15.612 5.970 -3.670 1.00 . C C . 14 ILE CA 1 1
20 45257 3 1 14 ILE CB C 15.586 6.654 -5.032 1.00 . C C . 14 ILE CB 1 1
20 45258 3 1 14 ILE CD1 C 16.209 8.766 -6.173 1.00 . C C . 14 ILE CD1 1 1
20 45259 3 1 14 ILE CG1 C 15.776 8.153 -4.844 1.00 . C C . 14 ILE CG1 1 1
20 45260 3 1 14 ILE CG2 C 14.250 6.390 -5.734 1.00 . C C . 14 ILE CG2 1 1
20 45261 3 1 14 ILE H H 17.735 6.063 -3.970 1.00 . C C . 14 ILE H 1 1
20 45262 3 1 14 ILE HA H 15.024 6.521 -2.954 1.00 . C C . 14 ILE HA 1 1
20 45263 3 1 14 ILE HB H 16.391 6.265 -5.639 1.00 . C C . 14 ILE HB 1 1
20 45264 3 1 14 ILE HD11 H 16.981 8.154 -6.613 1.00 . C C . 14 ILE HD11 1 1
20 45265 3 1 14 ILE HD12 H 15.361 8.812 -6.839 1.00 . C C . 14 ILE HD12 1 1
20 45266 3 1 14 ILE HD13 H 16.590 9.762 -6.003 1.00 . C C . 14 ILE HD13 1 1
20 45267 3 1 14 ILE HG12 H 14.844 8.595 -4.522 1.00 . C C . 14 ILE HG12 1 1
20 45268 3 1 14 ILE HG13 H 16.536 8.332 -4.100 1.00 . C C . 14 ILE HG13 1 1
20 45269 3 1 14 ILE HG21 H 13.440 6.750 -5.118 1.00 . C C . 14 ILE HG21 1 1
20 45270 3 1 14 ILE HG22 H 14.235 6.907 -6.684 1.00 . C C . 14 ILE HG22 1 1
20 45271 3 1 14 ILE HG23 H 14.132 5.330 -5.901 1.00 . C C . 14 ILE HG23 1 1
20 45272 3 1 14 ILE N N 17.052 5.952 -3.287 1.00 . C C . 14 ILE N 1 1
20 45273 3 1 14 ILE O O 14.021 4.199 -3.426 1.00 . C C . 14 ILE O 1 1
20 45274 3 1 15 VAL C C 15.790 1.592 -3.087 1.00 . C C . 15 VAL C 1 1
20 45275 3 1 15 VAL CA C 15.599 2.260 -4.446 1.00 . C C . 15 VAL CA 1 1
20 45276 3 1 15 VAL CB C 16.546 1.658 -5.504 1.00 . C C . 15 VAL CB 1 1
20 45277 3 1 15 VAL CG1 C 15.754 0.698 -6.394 1.00 . C C . 15 VAL CG1 1 1
20 45278 3 1 15 VAL CG2 C 17.145 2.763 -6.388 1.00 . C C . 15 VAL CG2 1 1
20 45279 3 1 15 VAL H H 16.860 4.002 -4.562 1.00 . C C . 15 VAL H 1 1
20 45280 3 1 15 VAL HA H 14.574 2.169 -4.767 1.00 . C C . 15 VAL HA 1 1
20 45281 3 1 15 VAL HB H 17.340 1.117 -5.010 1.00 . C C . 15 VAL HB 1 1
20 45282 3 1 15 VAL HG11 H 14.791 1.133 -6.623 1.00 . C C . 15 VAL HG11 1 1
20 45283 3 1 15 VAL HG12 H 16.297 0.527 -7.311 1.00 . C C . 15 VAL HG12 1 1
20 45284 3 1 15 VAL HG13 H 15.613 -0.239 -5.877 1.00 . C C . 15 VAL HG13 1 1
20 45285 3 1 15 VAL HG21 H 16.380 3.493 -6.612 1.00 . C C . 15 VAL HG21 1 1
20 45286 3 1 15 VAL HG22 H 17.955 3.245 -5.863 1.00 . C C . 15 VAL HG22 1 1
20 45287 3 1 15 VAL HG23 H 17.512 2.335 -7.306 1.00 . C C . 15 VAL HG23 1 1
20 45288 3 1 15 VAL N N 15.970 3.693 -4.301 1.00 . C C . 15 VAL N 1 1
20 45289 3 1 15 VAL O O 15.232 0.549 -2.804 1.00 . C C . 15 VAL O 1 1
20 45290 3 1 16 LYS C C 15.438 1.862 -0.105 1.00 . C C . 16 LYS C 1 1
20 45291 3 1 16 LYS CA C 16.741 1.660 -0.863 1.00 . C C . 16 LYS CA 1 1
20 45292 3 1 16 LYS CB C 17.879 2.478 -0.240 1.00 . C C . 16 LYS CB 1 1
20 45293 3 1 16 LYS CD C 17.456 1.062 1.782 1.00 . C C . 16 LYS CD 1 1
20 45294 3 1 16 LYS CE C 18.477 0.668 2.850 1.00 . C C . 16 LYS CE 1 1
20 45295 3 1 16 LYS CG C 17.756 2.479 1.288 1.00 . C C . 16 LYS CG 1 1
20 45296 3 1 16 LYS H H 16.955 3.082 -2.467 1.00 . C C . 16 LYS H 1 1
20 45297 3 1 16 LYS HA H 17.004 0.614 -0.912 1.00 . C C . 16 LYS HA 1 1
20 45298 3 1 16 LYS HB2 H 18.828 2.042 -0.522 1.00 . C C . 16 LYS HB2 1 1
20 45299 3 1 16 LYS HB3 H 17.830 3.494 -0.602 1.00 . C C . 16 LYS HB3 1 1
20 45300 3 1 16 LYS HD2 H 16.462 1.032 2.202 1.00 . C C . 16 LYS HD2 1 1
20 45301 3 1 16 LYS HD3 H 17.520 0.371 0.955 1.00 . C C . 16 LYS HD3 1 1
20 45302 3 1 16 LYS HE2 H 18.921 1.552 3.288 1.00 . C C . 16 LYS HE2 1 1
20 45303 3 1 16 LYS HE3 H 18.009 0.063 3.611 1.00 . C C . 16 LYS HE3 1 1
20 45304 3 1 16 LYS HG2 H 18.683 2.825 1.723 1.00 . C C . 16 LYS HG2 1 1
20 45305 3 1 16 LYS HG3 H 16.953 3.137 1.582 1.00 . C C . 16 LYS HG3 1 1
20 45306 3 1 16 LYS HZ1 H 19.049 -0.672 1.364 1.00 . C C . 16 LYS HZ1 1 1
20 45307 3 1 16 LYS HZ2 H 20.214 0.513 1.717 1.00 . C C . 16 LYS HZ2 1 1
20 45308 3 1 16 LYS HZ3 H 19.967 -0.784 2.786 1.00 . C C . 16 LYS HZ3 1 1
20 45309 3 1 16 LYS N N 16.547 2.221 -2.226 1.00 . C C . 16 LYS N 1 1
20 45310 3 1 16 LYS NZ N 19.504 -0.129 2.125 1.00 . C C . 16 LYS NZ 1 1
20 45311 3 1 16 LYS O O 14.949 0.979 0.574 1.00 . C C . 16 LYS O 1 1
20 45312 3 1 17 PHE C C 12.480 2.434 -0.255 1.00 . C C . 17 PHE C 1 1
20 45313 3 1 17 PHE CA C 13.559 3.284 0.423 1.00 . C C . 17 PHE CA 1 1
20 45314 3 1 17 PHE CB C 13.310 4.785 0.216 1.00 . C C . 17 PHE CB 1 1
20 45315 3 1 17 PHE CD1 C 11.119 4.859 -1.029 1.00 . C C . 17 PHE CD1 1 1
20 45316 3 1 17 PHE CD2 C 11.159 5.533 1.299 1.00 . C C . 17 PHE CD2 1 1
20 45317 3 1 17 PHE CE1 C 9.747 5.118 -1.083 1.00 . C C . 17 PHE CE1 1 1
20 45318 3 1 17 PHE CE2 C 9.785 5.793 1.246 1.00 . C C . 17 PHE CE2 1 1
20 45319 3 1 17 PHE CG C 11.826 5.067 0.161 1.00 . C C . 17 PHE CG 1 1
20 45320 3 1 17 PHE CZ C 9.078 5.585 0.056 1.00 . C C . 17 PHE CZ 1 1
20 45321 3 1 17 PHE H H 15.262 3.708 -0.831 1.00 . C C . 17 PHE H 1 1
20 45322 3 1 17 PHE HA H 13.622 3.055 1.475 1.00 . C C . 17 PHE HA 1 1
20 45323 3 1 17 PHE HB2 H 13.747 5.337 1.034 1.00 . C C . 17 PHE HB2 1 1
20 45324 3 1 17 PHE HB3 H 13.766 5.099 -0.712 1.00 . C C . 17 PHE HB3 1 1
20 45325 3 1 17 PHE HD1 H 11.635 4.498 -1.907 1.00 . C C . 17 PHE HD1 1 1
20 45326 3 1 17 PHE HD2 H 11.704 5.693 2.218 1.00 . C C . 17 PHE HD2 1 1
20 45327 3 1 17 PHE HE1 H 9.204 4.957 -2.003 1.00 . C C . 17 PHE HE1 1 1
20 45328 3 1 17 PHE HE2 H 9.271 6.152 2.125 1.00 . C C . 17 PHE HE2 1 1
20 45329 3 1 17 PHE HZ H 8.019 5.785 0.015 1.00 . C C . 17 PHE HZ 1 1
20 45330 3 1 17 PHE N N 14.855 3.020 -0.252 1.00 . C C . 17 PHE N 1 1
20 45331 3 1 17 PHE O O 11.520 2.010 0.361 1.00 . C C . 17 PHE O 1 1
20 45332 3 1 18 GLN C C 11.530 -0.032 -1.614 1.00 . C C . 18 GLN C 1 1
20 45333 3 1 18 GLN CA C 11.642 1.352 -2.258 1.00 . C C . 18 GLN CA 1 1
20 45334 3 1 18 GLN CB C 12.182 1.238 -3.683 1.00 . C C . 18 GLN CB 1 1
20 45335 3 1 18 GLN CD C 11.816 2.114 -5.996 1.00 . C C . 18 GLN CD 1 1
20 45336 3 1 18 GLN CG C 11.725 2.446 -4.504 1.00 . C C . 18 GLN CG 1 1
20 45337 3 1 18 GLN H H 13.431 2.531 -1.998 1.00 . C C . 18 GLN H 1 1
20 45338 3 1 18 GLN HA H 10.684 1.840 -2.264 1.00 . C C . 18 GLN HA 1 1
20 45339 3 1 18 GLN HB2 H 13.262 1.206 -3.656 1.00 . C C . 18 GLN HB2 1 1
20 45340 3 1 18 GLN HB3 H 11.806 0.333 -4.138 1.00 . C C . 18 GLN HB3 1 1
20 45341 3 1 18 GLN HE21 H 13.086 0.610 -5.732 1.00 . C C . 18 GLN HE21 1 1
20 45342 3 1 18 GLN HE22 H 12.641 0.911 -7.342 1.00 . C C . 18 GLN HE22 1 1
20 45343 3 1 18 GLN HG2 H 10.704 2.688 -4.251 1.00 . C C . 18 GLN HG2 1 1
20 45344 3 1 18 GLN HG3 H 12.359 3.291 -4.287 1.00 . C C . 18 GLN HG3 1 1
20 45345 3 1 18 GLN N N 12.644 2.179 -1.526 1.00 . C C . 18 GLN N 1 1
20 45346 3 1 18 GLN NE2 N 12.578 1.130 -6.389 1.00 . C C . 18 GLN NE2 1 1
20 45347 3 1 18 GLN O O 10.451 -0.557 -1.432 1.00 . C C . 18 GLN O 1 1
20 45348 3 1 18 GLN OE1 O 11.188 2.759 -6.811 1.00 . C C . 18 GLN OE1 1 1
20 45349 3 1 19 THR C C 11.739 -1.902 0.640 1.00 . C C . 19 THR C 1 1
20 45350 3 1 19 THR CA C 12.592 -1.968 -0.626 1.00 . C C . 19 THR CA 1 1
20 45351 3 1 19 THR CB C 14.044 -2.301 -0.283 1.00 . C C . 19 THR CB 1 1
20 45352 3 1 19 THR CG2 C 14.081 -3.444 0.731 1.00 . C C . 19 THR CG2 1 1
20 45353 3 1 19 THR H H 13.499 -0.178 -1.418 1.00 . C C . 19 THR H 1 1
20 45354 3 1 19 THR HA H 12.193 -2.703 -1.311 1.00 . C C . 19 THR HA 1 1
20 45355 3 1 19 THR HB H 14.524 -1.433 0.140 1.00 . C C . 19 THR HB 1 1
20 45356 3 1 19 THR HG1 H 14.353 -2.199 -2.200 1.00 . C C . 19 THR HG1 1 1
20 45357 3 1 19 THR HG21 H 13.269 -4.127 0.531 1.00 . C C . 19 THR HG21 1 1
20 45358 3 1 19 THR HG22 H 15.021 -3.969 0.648 1.00 . C C . 19 THR HG22 1 1
20 45359 3 1 19 THR HG23 H 13.979 -3.044 1.729 1.00 . C C . 19 THR HG23 1 1
20 45360 3 1 19 THR N N 12.639 -0.622 -1.265 1.00 . C C . 19 THR N 1 1
20 45361 3 1 19 THR O O 11.044 -2.837 0.984 1.00 . C C . 19 THR O 1 1
20 45362 3 1 19 THR OG1 O 14.727 -2.691 -1.467 1.00 . C C . 19 THR OG1 1 1
20 45363 3 1 20 LYS C C 9.472 -0.616 2.128 1.00 . C C . 20 LYS C 1 1
20 45364 3 1 20 LYS CA C 10.937 -0.659 2.551 1.00 . C C . 20 LYS CA 1 1
20 45365 3 1 20 LYS CB C 11.373 0.661 3.190 1.00 . C C . 20 LYS CB 1 1
20 45366 3 1 20 LYS CD C 12.887 1.550 4.974 1.00 . C C . 20 LYS CD 1 1
20 45367 3 1 20 LYS CE C 14.191 1.306 5.741 1.00 . C C . 20 LYS CE 1 1
20 45368 3 1 20 LYS CG C 12.700 0.451 3.925 1.00 . C C . 20 LYS CG 1 1
20 45369 3 1 20 LYS H H 12.317 -0.041 1.019 1.00 . C C . 20 LYS H 1 1
20 45370 3 1 20 LYS HA H 11.116 -1.483 3.223 1.00 . C C . 20 LYS HA 1 1
20 45371 3 1 20 LYS HB2 H 11.501 1.409 2.421 1.00 . C C . 20 LYS HB2 1 1
20 45372 3 1 20 LYS HB3 H 10.623 0.988 3.892 1.00 . C C . 20 LYS HB3 1 1
20 45373 3 1 20 LYS HD2 H 12.931 2.511 4.484 1.00 . C C . 20 LYS HD2 1 1
20 45374 3 1 20 LYS HD3 H 12.057 1.534 5.665 1.00 . C C . 20 LYS HD3 1 1
20 45375 3 1 20 LYS HE2 H 14.152 0.353 6.251 1.00 . C C . 20 LYS HE2 1 1
20 45376 3 1 20 LYS HE3 H 15.034 1.340 5.069 1.00 . C C . 20 LYS HE3 1 1
20 45377 3 1 20 LYS HG2 H 12.692 -0.514 4.410 1.00 . C C . 20 LYS HG2 1 1
20 45378 3 1 20 LYS HG3 H 13.513 0.492 3.216 1.00 . C C . 20 LYS HG3 1 1
20 45379 3 1 20 LYS HZ1 H 13.690 3.217 6.404 1.00 . C C . 20 LYS HZ1 1 1
20 45380 3 1 20 LYS HZ2 H 13.935 2.095 7.652 1.00 . C C . 20 LYS HZ2 1 1
20 45381 3 1 20 LYS HZ3 H 15.266 2.732 6.809 1.00 . C C . 20 LYS HZ3 1 1
20 45382 3 1 20 LYS N N 11.768 -0.792 1.324 1.00 . C C . 20 LYS N 1 1
20 45383 3 1 20 LYS NZ N 14.276 2.422 6.725 1.00 . C C . 20 LYS NZ 1 1
20 45384 3 1 20 LYS O O 8.591 -1.091 2.818 1.00 . C C . 20 LYS O 1 1
20 45385 3 1 21 VAL C C 7.461 -1.397 -0.099 1.00 . C C . 21 VAL C 1 1
20 45386 3 1 21 VAL CA C 7.834 -0.015 0.442 1.00 . C C . 21 VAL CA 1 1
20 45387 3 1 21 VAL CB C 7.904 1.028 -0.677 1.00 . C C . 21 VAL CB 1 1
20 45388 3 1 21 VAL CG1 C 6.757 0.822 -1.669 1.00 . C C . 21 VAL CG1 1 1
20 45389 3 1 21 VAL CG2 C 7.798 2.428 -0.068 1.00 . C C . 21 VAL CG2 1 1
20 45390 3 1 21 VAL H H 9.964 0.275 0.430 1.00 . C C . 21 VAL H 1 1
20 45391 3 1 21 VAL HA H 7.139 0.297 1.205 1.00 . C C . 21 VAL HA 1 1
20 45392 3 1 21 VAL HB H 8.846 0.932 -1.195 1.00 . C C . 21 VAL HB 1 1
20 45393 3 1 21 VAL HG11 H 6.112 0.034 -1.319 1.00 . C C . 21 VAL HG11 1 1
20 45394 3 1 21 VAL HG12 H 6.191 1.737 -1.755 1.00 . C C . 21 VAL HG12 1 1
20 45395 3 1 21 VAL HG13 H 7.163 0.555 -2.633 1.00 . C C . 21 VAL HG13 1 1
20 45396 3 1 21 VAL HG21 H 7.029 2.433 0.689 1.00 . C C . 21 VAL HG21 1 1
20 45397 3 1 21 VAL HG22 H 8.744 2.698 0.379 1.00 . C C . 21 VAL HG22 1 1
20 45398 3 1 21 VAL HG23 H 7.549 3.139 -0.841 1.00 . C C . 21 VAL HG23 1 1
20 45399 3 1 21 VAL N N 9.222 -0.074 0.970 1.00 . C C . 21 VAL N 1 1
20 45400 3 1 21 VAL O O 6.306 -1.733 -0.248 1.00 . C C . 21 VAL O 1 1
20 45401 3 1 22 GLU C C 7.667 -4.480 0.229 1.00 . C C . 22 GLU C 1 1
20 45402 3 1 22 GLU CA C 8.172 -3.575 -0.899 1.00 . C C . 22 GLU CA 1 1
20 45403 3 1 22 GLU CB C 9.523 -4.066 -1.423 1.00 . C C . 22 GLU CB 1 1
20 45404 3 1 22 GLU CD C 10.085 -4.935 -3.695 1.00 . C C . 22 GLU CD 1 1
20 45405 3 1 22 GLU CG C 9.659 -3.699 -2.901 1.00 . C C . 22 GLU CG 1 1
20 45406 3 1 22 GLU H H 9.371 -1.914 -0.240 1.00 . C C . 22 GLU H 1 1
20 45407 3 1 22 GLU HA H 7.456 -3.537 -1.704 1.00 . C C . 22 GLU HA 1 1
20 45408 3 1 22 GLU HB2 H 10.317 -3.598 -0.862 1.00 . C C . 22 GLU HB2 1 1
20 45409 3 1 22 GLU HB3 H 9.588 -5.137 -1.312 1.00 . C C . 22 GLU HB3 1 1
20 45410 3 1 22 GLU HG2 H 8.709 -3.341 -3.271 1.00 . C C . 22 GLU HG2 1 1
20 45411 3 1 22 GLU HG3 H 10.404 -2.926 -3.014 1.00 . C C . 22 GLU HG3 1 1
20 45412 3 1 22 GLU N N 8.446 -2.206 -0.379 1.00 . C C . 22 GLU N 1 1
20 45413 3 1 22 GLU O O 6.704 -5.204 0.073 1.00 . C C . 22 GLU O 1 1
20 45414 3 1 22 GLU OE1 O 9.649 -6.020 -3.345 1.00 . C C . 22 GLU OE1 1 1
20 45415 3 1 22 GLU OE2 O 10.840 -4.777 -4.640 1.00 . C C . 22 GLU OE2 1 1
20 45416 3 1 23 GLU C C 6.655 -4.663 3.190 1.00 . C C . 23 GLU C 1 1
20 45417 3 1 23 GLU CA C 7.856 -5.302 2.497 1.00 . C C . 23 GLU CA 1 1
20 45418 3 1 23 GLU CB C 9.053 -5.371 3.448 1.00 . C C . 23 GLU CB 1 1
20 45419 3 1 23 GLU CD C 11.072 -6.833 3.258 1.00 . C C . 23 GLU CD 1 1
20 45420 3 1 23 GLU CG C 10.330 -5.640 2.650 1.00 . C C . 23 GLU CG 1 1
20 45421 3 1 23 GLU H H 9.081 -3.853 1.474 1.00 . C C . 23 GLU H 1 1
20 45422 3 1 23 GLU HA H 7.605 -6.289 2.144 1.00 . C C . 23 GLU HA 1 1
20 45423 3 1 23 GLU HB2 H 9.148 -4.433 3.975 1.00 . C C . 23 GLU HB2 1 1
20 45424 3 1 23 GLU HB3 H 8.901 -6.169 4.159 1.00 . C C . 23 GLU HB3 1 1
20 45425 3 1 23 GLU HG2 H 10.074 -5.858 1.623 1.00 . C C . 23 GLU HG2 1 1
20 45426 3 1 23 GLU HG3 H 10.966 -4.768 2.685 1.00 . C C . 23 GLU HG3 1 1
20 45427 3 1 23 GLU N N 8.307 -4.444 1.365 1.00 . C C . 23 GLU N 1 1
20 45428 3 1 23 GLU O O 5.767 -5.342 3.667 1.00 . C C . 23 GLU O 1 1
20 45429 3 1 23 GLU OE1 O 10.665 -7.953 2.998 1.00 . C C . 23 GLU OE1 1 1
20 45430 3 1 23 GLU OE2 O 12.034 -6.605 3.971 1.00 . C C . 23 GLU OE2 1 1
20 45431 3 1 24 LEU C C 4.194 -2.910 3.075 1.00 . C C . 24 LEU C 1 1
20 45432 3 1 24 LEU CA C 5.459 -2.687 3.906 1.00 . C C . 24 LEU CA 1 1
20 45433 3 1 24 LEU CB C 5.829 -1.204 3.946 1.00 . C C . 24 LEU CB 1 1
20 45434 3 1 24 LEU CD1 C 3.626 -0.844 5.067 1.00 . C C . 24 LEU CD1 1 1
20 45435 3 1 24 LEU CD2 C 5.703 -1.076 6.436 1.00 . C C . 24 LEU CD2 1 1
20 45436 3 1 24 LEU CG C 5.123 -0.536 5.126 1.00 . C C . 24 LEU CG 1 1
20 45437 3 1 24 LEU H H 7.334 -2.827 2.852 1.00 . C C . 24 LEU H 1 1
20 45438 3 1 24 LEU HA H 5.325 -3.063 4.908 1.00 . C C . 24 LEU HA 1 1
20 45439 3 1 24 LEU HB2 H 6.899 -1.104 4.061 1.00 . C C . 24 LEU HB2 1 1
20 45440 3 1 24 LEU HB3 H 5.518 -0.730 3.027 1.00 . C C . 24 LEU HB3 1 1
20 45441 3 1 24 LEU HD11 H 3.289 -0.793 4.043 1.00 . C C . 24 LEU HD11 1 1
20 45442 3 1 24 LEU HD12 H 3.447 -1.836 5.456 1.00 . C C . 24 LEU HD12 1 1
20 45443 3 1 24 LEU HD13 H 3.086 -0.121 5.661 1.00 . C C . 24 LEU HD13 1 1
20 45444 3 1 24 LEU HD21 H 6.750 -1.301 6.300 1.00 . C C . 24 LEU HD21 1 1
20 45445 3 1 24 LEU HD22 H 5.592 -0.334 7.212 1.00 . C C . 24 LEU HD22 1 1
20 45446 3 1 24 LEU HD23 H 5.177 -1.974 6.719 1.00 . C C . 24 LEU HD23 1 1
20 45447 3 1 24 LEU HG H 5.273 0.533 5.078 1.00 . C C . 24 LEU HG 1 1
20 45448 3 1 24 LEU N N 6.612 -3.360 3.247 1.00 . C C . 24 LEU N 1 1
20 45449 3 1 24 LEU O O 3.152 -3.258 3.594 1.00 . C C . 24 LEU O 1 1
20 45450 3 1 25 ILE C C 2.645 -4.398 1.014 1.00 . C C . 25 ILE C 1 1
20 45451 3 1 25 ILE CA C 3.086 -2.936 0.923 1.00 . C C . 25 ILE CA 1 1
20 45452 3 1 25 ILE CB C 3.551 -2.581 -0.493 1.00 . C C . 25 ILE CB 1 1
20 45453 3 1 25 ILE CD1 C 2.564 -0.745 -1.855 1.00 . C C . 25 ILE CD1 1 1
20 45454 3 1 25 ILE CG1 C 2.346 -2.166 -1.338 1.00 . C C . 25 ILE CG1 1 1
20 45455 3 1 25 ILE CG2 C 4.241 -3.779 -1.151 1.00 . C C . 25 ILE CG2 1 1
20 45456 3 1 25 ILE H H 5.133 -2.451 1.387 1.00 . C C . 25 ILE H 1 1
20 45457 3 1 25 ILE HA H 2.282 -2.282 1.225 1.00 . C C . 25 ILE HA 1 1
20 45458 3 1 25 ILE HB H 4.245 -1.759 -0.438 1.00 . C C . 25 ILE HB 1 1
20 45459 3 1 25 ILE HD11 H 3.476 -0.344 -1.436 1.00 . C C . 25 ILE HD11 1 1
20 45460 3 1 25 ILE HD12 H 2.639 -0.761 -2.931 1.00 . C C . 25 ILE HD12 1 1
20 45461 3 1 25 ILE HD13 H 1.730 -0.124 -1.561 1.00 . C C . 25 ILE HD13 1 1
20 45462 3 1 25 ILE HG12 H 2.239 -2.845 -2.172 1.00 . C C . 25 ILE HG12 1 1
20 45463 3 1 25 ILE HG13 H 1.453 -2.194 -0.732 1.00 . C C . 25 ILE HG13 1 1
20 45464 3 1 25 ILE HG21 H 3.586 -4.637 -1.118 1.00 . C C . 25 ILE HG21 1 1
20 45465 3 1 25 ILE HG22 H 4.473 -3.543 -2.179 1.00 . C C . 25 ILE HG22 1 1
20 45466 3 1 25 ILE HG23 H 5.153 -4.002 -0.619 1.00 . C C . 25 ILE HG23 1 1
20 45467 3 1 25 ILE N N 4.281 -2.722 1.786 1.00 . C C . 25 ILE N 1 1
20 45468 3 1 25 ILE O O 1.473 -4.700 1.128 1.00 . C C . 25 ILE O 1 1
20 45469 3 1 26 ASN C C 2.494 -6.992 2.399 1.00 . C C . 26 ASN C 1 1
20 45470 3 1 26 ASN CA C 3.210 -6.749 1.073 1.00 . C C . 26 ASN CA 1 1
20 45471 3 1 26 ASN CB C 4.538 -7.508 1.030 1.00 . C C . 26 ASN CB 1 1
20 45472 3 1 26 ASN CG C 4.306 -8.906 0.453 1.00 . C C . 26 ASN CG 1 1
20 45473 3 1 26 ASN H H 4.523 -5.045 0.893 1.00 . C C . 26 ASN H 1 1
20 45474 3 1 26 ASN HA H 2.586 -7.040 0.245 1.00 . C C . 26 ASN HA 1 1
20 45475 3 1 26 ASN HB2 H 5.239 -6.972 0.407 1.00 . C C . 26 ASN HB2 1 1
20 45476 3 1 26 ASN HB3 H 4.936 -7.595 2.029 1.00 . C C . 26 ASN HB3 1 1
20 45477 3 1 26 ASN HD21 H 6.189 -9.480 0.712 1.00 . C C . 26 ASN HD21 1 1
20 45478 3 1 26 ASN HD22 H 5.163 -10.644 0.023 1.00 . C C . 26 ASN HD22 1 1
20 45479 3 1 26 ASN N N 3.580 -5.310 0.975 1.00 . C C . 26 ASN N 1 1
20 45480 3 1 26 ASN ND2 N 5.302 -9.747 0.390 1.00 . C C . 26 ASN ND2 1 1
20 45481 3 1 26 ASN O O 1.528 -7.727 2.479 1.00 . C C . 26 ASN O 1 1
20 45482 3 1 26 ASN OD1 O 3.207 -9.237 0.057 1.00 . C C . 26 ASN OD1 1 1
20 45483 3 1 27 THR C C 0.894 -5.967 4.736 1.00 . C C . 27 THR C 1 1
20 45484 3 1 27 THR CA C 2.317 -6.524 4.770 1.00 . C C . 27 THR CA 1 1
20 45485 3 1 27 THR CB C 3.186 -5.702 5.715 1.00 . C C . 27 THR CB 1 1
20 45486 3 1 27 THR CG2 C 2.457 -5.513 7.047 1.00 . C C . 27 THR CG2 1 1
20 45487 3 1 27 THR H H 3.732 -5.767 3.338 1.00 . C C . 27 THR H 1 1
20 45488 3 1 27 THR HA H 2.313 -7.561 5.072 1.00 . C C . 27 THR HA 1 1
20 45489 3 1 27 THR HB H 3.373 -4.735 5.271 1.00 . C C . 27 THR HB 1 1
20 45490 3 1 27 THR HG1 H 4.512 -6.556 6.861 1.00 . C C . 27 THR HG1 1 1
20 45491 3 1 27 THR HG21 H 2.065 -6.463 7.382 1.00 . C C . 27 THR HG21 1 1
20 45492 3 1 27 THR HG22 H 3.146 -5.129 7.785 1.00 . C C . 27 THR HG22 1 1
20 45493 3 1 27 THR HG23 H 1.644 -4.815 6.917 1.00 . C C . 27 THR HG23 1 1
20 45494 3 1 27 THR N N 2.959 -6.361 3.437 1.00 . C C . 27 THR N 1 1
20 45495 3 1 27 THR O O 0.013 -6.446 5.419 1.00 . C C . 27 THR O 1 1
20 45496 3 1 27 THR OG1 O 4.421 -6.376 5.924 1.00 . C C . 27 THR OG1 1 1
20 45497 3 1 28 LEU C C -1.631 -5.377 3.161 1.00 . C C . 28 LEU C 1 1
20 45498 3 1 28 LEU CA C -0.707 -4.379 3.853 1.00 . C C . 28 LEU CA 1 1
20 45499 3 1 28 LEU CB C -0.559 -3.111 3.010 1.00 . C C . 28 LEU CB 1 1
20 45500 3 1 28 LEU CD1 C 0.948 -1.121 3.030 1.00 . C C . 28 LEU CD1 1 1
20 45501 3 1 28 LEU CD2 C -1.137 -1.121 4.400 1.00 . C C . 28 LEU CD2 1 1
20 45502 3 1 28 LEU CG C 0.010 -1.985 3.872 1.00 . C C . 28 LEU CG 1 1
20 45503 3 1 28 LEU H H 1.389 -4.591 3.392 1.00 . C C . 28 LEU H 1 1
20 45504 3 1 28 LEU HA H -1.079 -4.135 4.835 1.00 . C C . 28 LEU HA 1 1
20 45505 3 1 28 LEU HB2 H 0.109 -3.305 2.183 1.00 . C C . 28 LEU HB2 1 1
20 45506 3 1 28 LEU HB3 H -1.526 -2.817 2.630 1.00 . C C . 28 LEU HB3 1 1
20 45507 3 1 28 LEU HD11 H 0.566 -1.054 2.022 1.00 . C C . 28 LEU HD11 1 1
20 45508 3 1 28 LEU HD12 H 1.008 -0.132 3.459 1.00 . C C . 28 LEU HD12 1 1
20 45509 3 1 28 LEU HD13 H 1.931 -1.568 3.014 1.00 . C C . 28 LEU HD13 1 1
20 45510 3 1 28 LEU HD21 H -2.051 -1.385 3.889 1.00 . C C . 28 LEU HD21 1 1
20 45511 3 1 28 LEU HD22 H -1.256 -1.290 5.460 1.00 . C C . 28 LEU HD22 1 1
20 45512 3 1 28 LEU HD23 H -0.913 -0.080 4.224 1.00 . C C . 28 LEU HD23 1 1
20 45513 3 1 28 LEU HG H 0.557 -2.409 4.703 1.00 . C C . 28 LEU HG 1 1
20 45514 3 1 28 LEU N N 0.664 -4.960 3.938 1.00 . C C . 28 LEU N 1 1
20 45515 3 1 28 LEU O O -2.732 -5.633 3.604 1.00 . C C . 28 LEU O 1 1
20 45516 3 1 29 GLN C C -2.137 -8.207 2.253 1.00 . C C . 29 GLN C 1 1
20 45517 3 1 29 GLN CA C -2.007 -6.963 1.375 1.00 . C C . 29 GLN CA 1 1
20 45518 3 1 29 GLN CB C -1.226 -7.276 0.102 1.00 . C C . 29 GLN CB 1 1
20 45519 3 1 29 GLN CD C -2.582 -9.175 -0.797 1.00 . C C . 29 GLN CD 1 1
20 45520 3 1 29 GLN CG C -2.195 -7.709 -1.000 1.00 . C C . 29 GLN CG 1 1
20 45521 3 1 29 GLN H H -0.278 -5.751 1.761 1.00 . C C . 29 GLN H 1 1
20 45522 3 1 29 GLN HA H -2.976 -6.557 1.133 1.00 . C C . 29 GLN HA 1 1
20 45523 3 1 29 GLN HB2 H -0.687 -6.394 -0.214 1.00 . C C . 29 GLN HB2 1 1
20 45524 3 1 29 GLN HB3 H -0.526 -8.072 0.299 1.00 . C C . 29 GLN HB3 1 1
20 45525 3 1 29 GLN HE21 H -0.734 -9.847 -1.073 1.00 . C C . 29 GLN HE21 1 1
20 45526 3 1 29 GLN HE22 H -1.900 -11.038 -0.754 1.00 . C C . 29 GLN HE22 1 1
20 45527 3 1 29 GLN HG2 H -3.082 -7.093 -0.960 1.00 . C C . 29 GLN HG2 1 1
20 45528 3 1 29 GLN HG3 H -1.720 -7.595 -1.963 1.00 . C C . 29 GLN HG3 1 1
20 45529 3 1 29 GLN N N -1.175 -5.960 2.088 1.00 . C C . 29 GLN N 1 1
20 45530 3 1 29 GLN NE2 N -1.662 -10.097 -0.881 1.00 . C C . 29 GLN NE2 1 1
20 45531 3 1 29 GLN O O -2.994 -9.043 2.051 1.00 . C C . 29 GLN O 1 1
20 45532 3 1 29 GLN OE1 O -3.733 -9.484 -0.560 1.00 . C C . 29 GLN OE1 1 1
20 45533 3 1 30 GLN C C -2.470 -9.282 5.169 1.00 . C C . 30 GLN C 1 1
20 45534 3 1 30 GLN CA C -1.348 -9.491 4.155 1.00 . C C . 30 GLN CA 1 1
20 45535 3 1 30 GLN CB C 0.012 -9.514 4.849 1.00 . C C . 30 GLN CB 1 1
20 45536 3 1 30 GLN CD C 1.528 -11.453 4.425 1.00 . C C . 30 GLN CD 1 1
20 45537 3 1 30 GLN CG C 1.053 -10.098 3.898 1.00 . C C . 30 GLN CG 1 1
20 45538 3 1 30 GLN H H -0.614 -7.624 3.382 1.00 . C C . 30 GLN H 1 1
20 45539 3 1 30 GLN HA H -1.499 -10.402 3.598 1.00 . C C . 30 GLN HA 1 1
20 45540 3 1 30 GLN HB2 H 0.296 -8.507 5.119 1.00 . C C . 30 GLN HB2 1 1
20 45541 3 1 30 GLN HB3 H -0.042 -10.123 5.738 1.00 . C C . 30 GLN HB3 1 1
20 45542 3 1 30 GLN HE21 H -0.231 -12.334 4.154 1.00 . C C . 30 GLN HE21 1 1
20 45543 3 1 30 GLN HE22 H 0.987 -13.328 4.794 1.00 . C C . 30 GLN HE22 1 1
20 45544 3 1 30 GLN HG2 H 0.610 -10.225 2.921 1.00 . C C . 30 GLN HG2 1 1
20 45545 3 1 30 GLN HG3 H 1.892 -9.426 3.828 1.00 . C C . 30 GLN HG3 1 1
20 45546 3 1 30 GLN N N -1.289 -8.319 3.238 1.00 . C C . 30 GLN N 1 1
20 45547 3 1 30 GLN NE2 N 0.692 -12.455 4.461 1.00 . C C . 30 GLN NE2 1 1
20 45548 3 1 30 GLN O O -3.345 -10.111 5.330 1.00 . C C . 30 GLN O 1 1
20 45549 3 1 30 GLN OE1 O 2.671 -11.602 4.811 1.00 . C C . 30 GLN OE1 1 1
20 45550 3 1 31 LYS C C -4.857 -7.699 6.076 1.00 . C C . 31 LYS C 1 1
20 45551 3 1 31 LYS CA C -3.541 -7.891 6.827 1.00 . C C . 31 LYS CA 1 1
20 45552 3 1 31 LYS CB C -3.124 -6.605 7.540 1.00 . C C . 31 LYS CB 1 1
20 45553 3 1 31 LYS CD C -1.768 -5.718 9.443 1.00 . C C . 31 LYS CD 1 1
20 45554 3 1 31 LYS CE C -0.802 -6.141 10.555 1.00 . C C . 31 LYS CE 1 1
20 45555 3 1 31 LYS CG C -2.457 -6.958 8.871 1.00 . C C . 31 LYS CG 1 1
20 45556 3 1 31 LYS H H -1.756 -7.502 5.679 1.00 . C C . 31 LYS H 1 1
20 45557 3 1 31 LYS HA H -3.622 -8.701 7.535 1.00 . C C . 31 LYS HA 1 1
20 45558 3 1 31 LYS HB2 H -2.429 -6.056 6.920 1.00 . C C . 31 LYS HB2 1 1
20 45559 3 1 31 LYS HB3 H -3.997 -5.997 7.727 1.00 . C C . 31 LYS HB3 1 1
20 45560 3 1 31 LYS HD2 H -1.220 -5.216 8.658 1.00 . C C . 31 LYS HD2 1 1
20 45561 3 1 31 LYS HD3 H -2.509 -5.048 9.850 1.00 . C C . 31 LYS HD3 1 1
20 45562 3 1 31 LYS HE2 H -0.663 -5.330 11.257 1.00 . C C . 31 LYS HE2 1 1
20 45563 3 1 31 LYS HE3 H -1.170 -7.020 11.060 1.00 . C C . 31 LYS HE3 1 1
20 45564 3 1 31 LYS HG2 H -3.206 -7.307 9.567 1.00 . C C . 31 LYS HG2 1 1
20 45565 3 1 31 LYS HG3 H -1.725 -7.733 8.710 1.00 . C C . 31 LYS HG3 1 1
20 45566 3 1 31 LYS HZ1 H 0.282 -7.028 9.014 1.00 . C C . 31 LYS HZ1 1 1
20 45567 3 1 31 LYS HZ2 H 0.941 -5.565 9.572 1.00 . C C . 31 LYS HZ2 1 1
20 45568 3 1 31 LYS HZ3 H 1.103 -6.980 10.497 1.00 . C C . 31 LYS HZ3 1 1
20 45569 3 1 31 LYS N N -2.461 -8.166 5.840 1.00 . C C . 31 LYS N 1 1
20 45570 3 1 31 LYS NZ N 0.477 -6.452 9.856 1.00 . C C . 31 LYS NZ 1 1
20 45571 3 1 31 LYS O O -5.928 -7.789 6.640 1.00 . C C . 31 LYS O 1 1
20 45572 3 1 32 LEU C C -6.598 -8.640 3.655 1.00 . C C . 32 LEU C 1 1
20 45573 3 1 32 LEU CA C -6.010 -7.269 3.990 1.00 . C C . 32 LEU CA 1 1
20 45574 3 1 32 LEU CB C -5.547 -6.555 2.718 1.00 . C C . 32 LEU CB 1 1
20 45575 3 1 32 LEU CD1 C -7.321 -4.855 3.174 1.00 . C C . 32 LEU CD1 1 1
20 45576 3 1 32 LEU CD2 C -6.201 -4.924 0.945 1.00 . C C . 32 LEU CD2 1 1
20 45577 3 1 32 LEU CG C -6.712 -5.772 2.112 1.00 . C C . 32 LEU CG 1 1
20 45578 3 1 32 LEU H H -3.898 -7.395 4.365 1.00 . C C . 32 LEU H 1 1
20 45579 3 1 32 LEU HA H -6.727 -6.664 4.520 1.00 . C C . 32 LEU HA 1 1
20 45580 3 1 32 LEU HB2 H -4.744 -5.877 2.959 1.00 . C C . 32 LEU HB2 1 1
20 45581 3 1 32 LEU HB3 H -5.199 -7.286 2.004 1.00 . C C . 32 LEU HB3 1 1
20 45582 3 1 32 LEU HD11 H -6.536 -4.461 3.805 1.00 . C C . 32 LEU HD11 1 1
20 45583 3 1 32 LEU HD12 H -7.838 -4.041 2.691 1.00 . C C . 32 LEU HD12 1 1
20 45584 3 1 32 LEU HD13 H -8.019 -5.418 3.778 1.00 . C C . 32 LEU HD13 1 1
20 45585 3 1 32 LEU HD21 H -5.226 -4.529 1.188 1.00 . C C . 32 LEU HD21 1 1
20 45586 3 1 32 LEU HD22 H -6.131 -5.537 0.059 1.00 . C C . 32 LEU HD22 1 1
20 45587 3 1 32 LEU HD23 H -6.886 -4.109 0.768 1.00 . C C . 32 LEU HD23 1 1
20 45588 3 1 32 LEU HG H -7.463 -6.462 1.759 1.00 . C C . 32 LEU HG 1 1
20 45589 3 1 32 LEU N N -4.775 -7.451 4.798 1.00 . C C . 32 LEU N 1 1
20 45590 3 1 32 LEU O O -7.783 -8.871 3.798 1.00 . C C . 32 LEU O 1 1
20 45591 3 1 33 GLU C C -6.690 -11.628 4.182 1.00 . C C . 33 GLU C 1 1
20 45592 3 1 33 GLU CA C -6.280 -10.916 2.893 1.00 . C C . 33 GLU CA 1 1
20 45593 3 1 33 GLU CB C -5.108 -11.634 2.222 1.00 . C C . 33 GLU CB 1 1
20 45594 3 1 33 GLU CD C -5.584 -13.251 0.382 1.00 . C C . 33 GLU CD 1 1
20 45595 3 1 33 GLU CG C -5.509 -13.073 1.898 1.00 . C C . 33 GLU CG 1 1
20 45596 3 1 33 GLU H H -4.819 -9.350 3.125 1.00 . C C . 33 GLU H 1 1
20 45597 3 1 33 GLU HA H -7.116 -10.852 2.215 1.00 . C C . 33 GLU HA 1 1
20 45598 3 1 33 GLU HB2 H -4.846 -11.118 1.308 1.00 . C C . 33 GLU HB2 1 1
20 45599 3 1 33 GLU HB3 H -4.257 -11.639 2.887 1.00 . C C . 33 GLU HB3 1 1
20 45600 3 1 33 GLU HG2 H -4.774 -13.753 2.307 1.00 . C C . 33 GLU HG2 1 1
20 45601 3 1 33 GLU HG3 H -6.475 -13.282 2.332 1.00 . C C . 33 GLU HG3 1 1
20 45602 3 1 33 GLU N N -5.773 -9.556 3.222 1.00 . C C . 33 GLU N 1 1
20 45603 3 1 33 GLU O O -7.425 -12.596 4.166 1.00 . C C . 33 GLU O 1 1
20 45604 3 1 33 GLU OE1 O -6.278 -12.473 -0.252 1.00 . C C . 33 GLU OE1 1 1
20 45605 3 1 33 GLU OE2 O -4.944 -14.160 -0.121 1.00 . C C . 33 GLU OE2 1 1
20 45606 3 1 34 ALA C C -7.879 -11.053 7.100 1.00 . C C . 34 ALA C 1 1
20 45607 3 1 34 ALA CA C -6.617 -11.745 6.602 1.00 . C C . 34 ALA CA 1 1
20 45608 3 1 34 ALA CB C -5.438 -11.476 7.539 1.00 . C C . 34 ALA CB 1 1
20 45609 3 1 34 ALA H H -5.671 -10.334 5.286 1.00 . C C . 34 ALA H 1 1
20 45610 3 1 34 ALA HA H -6.780 -12.806 6.493 1.00 . C C . 34 ALA HA 1 1
20 45611 3 1 34 ALA HB1 H -4.741 -10.807 7.057 1.00 . C C . 34 ALA HB1 1 1
20 45612 3 1 34 ALA HB2 H -5.800 -11.025 8.451 1.00 . C C . 34 ALA HB2 1 1
20 45613 3 1 34 ALA HB3 H -4.942 -12.407 7.770 1.00 . C C . 34 ALA HB3 1 1
20 45614 3 1 34 ALA N N -6.238 -11.132 5.301 1.00 . C C . 34 ALA N 1 1
20 45615 3 1 34 ALA O O -8.740 -11.652 7.714 1.00 . C C . 34 ALA O 1 1
20 45616 3 1 35 VAL C C -10.411 -9.617 6.482 1.00 . C C . 35 VAL C 1 1
20 45617 3 1 35 VAL CA C -9.203 -9.027 7.211 1.00 . C C . 35 VAL CA 1 1
20 45618 3 1 35 VAL CB C -8.916 -7.587 6.761 1.00 . C C . 35 VAL CB 1 1
20 45619 3 1 35 VAL CG1 C -10.201 -6.905 6.294 1.00 . C C . 35 VAL CG1 1 1
20 45620 3 1 35 VAL CG2 C -8.322 -6.797 7.928 1.00 . C C . 35 VAL CG2 1 1
20 45621 3 1 35 VAL H H -7.293 -9.343 6.287 1.00 . C C . 35 VAL H 1 1
20 45622 3 1 35 VAL HA H -9.340 -9.068 8.280 1.00 . C C . 35 VAL HA 1 1
20 45623 3 1 35 VAL HB H -8.211 -7.607 5.947 1.00 . C C . 35 VAL HB 1 1
20 45624 3 1 35 VAL HG11 H -10.644 -7.484 5.497 1.00 . C C . 35 VAL HG11 1 1
20 45625 3 1 35 VAL HG12 H -10.893 -6.839 7.119 1.00 . C C . 35 VAL HG12 1 1
20 45626 3 1 35 VAL HG13 H -9.972 -5.914 5.934 1.00 . C C . 35 VAL HG13 1 1
20 45627 3 1 35 VAL HG21 H -9.023 -6.787 8.749 1.00 . C C . 35 VAL HG21 1 1
20 45628 3 1 35 VAL HG22 H -7.402 -7.264 8.247 1.00 . C C . 35 VAL HG22 1 1
20 45629 3 1 35 VAL HG23 H -8.121 -5.784 7.612 1.00 . C C . 35 VAL HG23 1 1
20 45630 3 1 35 VAL N N -7.996 -9.788 6.804 1.00 . C C . 35 VAL N 1 1
20 45631 3 1 35 VAL O O -11.495 -9.703 7.023 1.00 . C C . 35 VAL O 1 1
20 45632 3 1 36 ALA C C -11.675 -12.005 5.115 1.00 . C C . 36 ALA C 1 1
20 45633 3 1 36 ALA CA C -11.352 -10.644 4.506 1.00 . C C . 36 ALA CA 1 1
20 45634 3 1 36 ALA CB C -10.844 -10.799 3.074 1.00 . C C . 36 ALA CB 1 1
20 45635 3 1 36 ALA H H -9.335 -9.973 4.845 1.00 . C C . 36 ALA H 1 1
20 45636 3 1 36 ALA HA H -12.217 -10.000 4.530 1.00 . C C . 36 ALA HA 1 1
20 45637 3 1 36 ALA HB1 H -9.895 -11.315 3.084 1.00 . C C . 36 ALA HB1 1 1
20 45638 3 1 36 ALA HB2 H -11.557 -11.371 2.498 1.00 . C C . 36 ALA HB2 1 1
20 45639 3 1 36 ALA HB3 H -10.719 -9.824 2.627 1.00 . C C . 36 ALA HB3 1 1
20 45640 3 1 36 ALA N N -10.223 -10.039 5.260 1.00 . C C . 36 ALA N 1 1
20 45641 3 1 36 ALA O O -12.787 -12.487 5.044 1.00 . C C . 36 ALA O 1 1
20 45642 3 1 37 LYS C C -11.723 -13.749 7.660 1.00 . C C . 37 LYS C 1 1
20 45643 3 1 37 LYS CA C -10.945 -13.947 6.362 1.00 . C C . 37 LYS CA 1 1
20 45644 3 1 37 LYS CB C -9.555 -14.522 6.642 1.00 . C C . 37 LYS CB 1 1
20 45645 3 1 37 LYS CD C -7.930 -15.899 5.331 1.00 . C C . 37 LYS CD 1 1
20 45646 3 1 37 LYS CE C -7.576 -17.359 5.032 1.00 . C C . 37 LYS CE 1 1
20 45647 3 1 37 LYS CG C -9.368 -15.819 5.852 1.00 . C C . 37 LYS CG 1 1
20 45648 3 1 37 LYS H H -9.810 -12.205 5.781 1.00 . C C . 37 LYS H 1 1
20 45649 3 1 37 LYS HA H -11.490 -14.590 5.692 1.00 . C C . 37 LYS HA 1 1
20 45650 3 1 37 LYS HB2 H -8.802 -13.806 6.344 1.00 . C C . 37 LYS HB2 1 1
20 45651 3 1 37 LYS HB3 H -9.458 -14.730 7.698 1.00 . C C . 37 LYS HB3 1 1
20 45652 3 1 37 LYS HD2 H -7.842 -15.315 4.426 1.00 . C C . 37 LYS HD2 1 1
20 45653 3 1 37 LYS HD3 H -7.254 -15.512 6.077 1.00 . C C . 37 LYS HD3 1 1
20 45654 3 1 37 LYS HE2 H -7.852 -17.989 5.866 1.00 . C C . 37 LYS HE2 1 1
20 45655 3 1 37 LYS HE3 H -8.068 -17.689 4.130 1.00 . C C . 37 LYS HE3 1 1
20 45656 3 1 37 LYS HG2 H -9.567 -16.664 6.494 1.00 . C C . 37 LYS HG2 1 1
20 45657 3 1 37 LYS HG3 H -10.052 -15.832 5.017 1.00 . C C . 37 LYS HG3 1 1
20 45658 3 1 37 LYS HZ1 H -5.660 -16.692 5.501 1.00 . C C . 37 LYS HZ1 1 1
20 45659 3 1 37 LYS HZ2 H -5.729 -18.319 5.017 1.00 . C C . 37 LYS HZ2 1 1
20 45660 3 1 37 LYS HZ3 H -5.876 -17.085 3.862 1.00 . C C . 37 LYS HZ3 1 1
20 45661 3 1 37 LYS N N -10.700 -12.621 5.728 1.00 . C C . 37 LYS N 1 1
20 45662 3 1 37 LYS NZ N -6.099 -17.364 4.839 1.00 . C C . 37 LYS NZ 1 1
20 45663 3 1 37 LYS O O -12.524 -14.575 8.049 1.00 . C C . 37 LYS O 1 1
20 45664 3 1 38 ARG C C -13.674 -11.954 9.227 1.00 . C C . 38 ARG C 1 1
20 45665 3 1 38 ARG CA C -12.250 -12.379 9.579 1.00 . C C . 38 ARG CA 1 1
20 45666 3 1 38 ARG CB C -11.484 -11.241 10.254 1.00 . C C . 38 ARG CB 1 1
20 45667 3 1 38 ARG CD C -9.616 -11.890 11.785 1.00 . C C . 38 ARG CD 1 1
20 45668 3 1 38 ARG CG C -9.999 -11.604 10.331 1.00 . C C . 38 ARG CG 1 1
20 45669 3 1 38 ARG CZ C -8.793 -10.389 13.502 1.00 . C C . 38 ARG CZ 1 1
20 45670 3 1 38 ARG H H -10.873 -11.988 7.980 1.00 . C C . 38 ARG H 1 1
20 45671 3 1 38 ARG HA H -12.257 -13.252 10.209 1.00 . C C . 38 ARG HA 1 1
20 45672 3 1 38 ARG HB2 H -11.606 -10.333 9.680 1.00 . C C . 38 ARG HB2 1 1
20 45673 3 1 38 ARG HB3 H -11.867 -11.091 11.250 1.00 . C C . 38 ARG HB3 1 1
20 45674 3 1 38 ARG HD2 H -10.503 -12.039 12.384 1.00 . C C . 38 ARG HD2 1 1
20 45675 3 1 38 ARG HD3 H -8.971 -12.753 11.841 1.00 . C C . 38 ARG HD3 1 1
20 45676 3 1 38 ARG HE H -8.464 -10.085 11.568 1.00 . C C . 38 ARG HE 1 1
20 45677 3 1 38 ARG HG2 H -9.813 -12.482 9.729 1.00 . C C . 38 ARG HG2 1 1
20 45678 3 1 38 ARG HG3 H -9.407 -10.781 9.959 1.00 . C C . 38 ARG HG3 1 1
20 45679 3 1 38 ARG HH11 H -7.792 -12.059 13.966 1.00 . C C . 38 ARG HH11 1 1
20 45680 3 1 38 ARG HH12 H -8.119 -10.989 15.288 1.00 . C C . 38 ARG HH12 1 1
20 45681 3 1 38 ARG HH21 H -9.772 -8.650 13.338 1.00 . C C . 38 ARG HH21 1 1
20 45682 3 1 38 ARG HH22 H -9.239 -9.064 14.933 1.00 . C C . 38 ARG HH22 1 1
20 45683 3 1 38 ARG N N -11.508 -12.647 8.320 1.00 . C C . 38 ARG N 1 1
20 45684 3 1 38 ARG NE N -8.881 -10.673 12.231 1.00 . C C . 38 ARG NE 1 1
20 45685 3 1 38 ARG NH1 N -8.188 -11.210 14.315 1.00 . C C . 38 ARG NH1 1 1
20 45686 3 1 38 ARG NH2 N -9.308 -9.282 13.960 1.00 . C C . 38 ARG NH2 1 1
20 45687 3 1 38 ARG O O -14.627 -12.327 9.881 1.00 . C C . 38 ARG O 1 1
20 45688 3 1 39 ILE C C -16.013 -12.017 7.467 1.00 . C C . 39 ILE C 1 1
20 45689 3 1 39 ILE CA C -15.181 -10.773 7.749 1.00 . C C . 39 ILE CA 1 1
20 45690 3 1 39 ILE CB C -14.963 -9.958 6.471 1.00 . C C . 39 ILE CB 1 1
20 45691 3 1 39 ILE CD1 C -15.725 -7.695 7.259 1.00 . C C . 39 ILE CD1 1 1
20 45692 3 1 39 ILE CG1 C -14.516 -8.539 6.843 1.00 . C C . 39 ILE CG1 1 1
20 45693 3 1 39 ILE CG2 C -16.265 -9.900 5.665 1.00 . C C . 39 ILE CG2 1 1
20 45694 3 1 39 ILE H H -13.039 -10.935 7.652 1.00 . C C . 39 ILE H 1 1
20 45695 3 1 39 ILE HA H -15.646 -10.166 8.508 1.00 . C C . 39 ILE HA 1 1
20 45696 3 1 39 ILE HB H -14.196 -10.432 5.875 1.00 . C C . 39 ILE HB 1 1
20 45697 3 1 39 ILE HD11 H -16.588 -8.334 7.373 1.00 . C C . 39 ILE HD11 1 1
20 45698 3 1 39 ILE HD12 H -15.516 -7.202 8.195 1.00 . C C . 39 ILE HD12 1 1
20 45699 3 1 39 ILE HD13 H -15.925 -6.954 6.500 1.00 . C C . 39 ILE HD13 1 1
20 45700 3 1 39 ILE HG12 H -13.814 -8.588 7.662 1.00 . C C . 39 ILE HG12 1 1
20 45701 3 1 39 ILE HG13 H -14.038 -8.080 5.989 1.00 . C C . 39 ILE HG13 1 1
20 45702 3 1 39 ILE HG21 H -16.594 -10.903 5.437 1.00 . C C . 39 ILE HG21 1 1
20 45703 3 1 39 ILE HG22 H -17.023 -9.395 6.245 1.00 . C C . 39 ILE HG22 1 1
20 45704 3 1 39 ILE HG23 H -16.094 -9.359 4.746 1.00 . C C . 39 ILE HG23 1 1
20 45705 3 1 39 ILE N N -13.821 -11.199 8.174 1.00 . C C . 39 ILE N 1 1
20 45706 3 1 39 ILE O O -17.147 -12.127 7.885 1.00 . C C . 39 ILE O 1 1
20 45707 3 1 40 GLU C C -16.499 -14.902 7.828 1.00 . C C . 40 GLU C 1 1
20 45708 3 1 40 GLU CA C -16.187 -14.222 6.501 1.00 . C C . 40 GLU CA 1 1
20 45709 3 1 40 GLU CB C -15.239 -15.082 5.663 1.00 . C C . 40 GLU CB 1 1
20 45710 3 1 40 GLU CD C -15.382 -14.900 3.178 1.00 . C C . 40 GLU CD 1 1
20 45711 3 1 40 GLU CG C -14.774 -14.289 4.442 1.00 . C C . 40 GLU CG 1 1
20 45712 3 1 40 GLU H H -14.517 -12.867 6.475 1.00 . C C . 40 GLU H 1 1
20 45713 3 1 40 GLU HA H -17.092 -14.015 5.954 1.00 . C C . 40 GLU HA 1 1
20 45714 3 1 40 GLU HB2 H -14.384 -15.360 6.261 1.00 . C C . 40 GLU HB2 1 1
20 45715 3 1 40 GLU HB3 H -15.756 -15.972 5.337 1.00 . C C . 40 GLU HB3 1 1
20 45716 3 1 40 GLU HG2 H -15.095 -13.262 4.536 1.00 . C C . 40 GLU HG2 1 1
20 45717 3 1 40 GLU HG3 H -13.698 -14.328 4.377 1.00 . C C . 40 GLU HG3 1 1
20 45718 3 1 40 GLU N N -15.441 -12.970 6.782 1.00 . C C . 40 GLU N 1 1
20 45719 3 1 40 GLU O O -17.545 -15.494 8.009 1.00 . C C . 40 GLU O 1 1
20 45720 3 1 40 GLU OE1 O -15.535 -16.110 3.144 1.00 . C C . 40 GLU OE1 1 1
20 45721 3 1 40 GLU OE2 O -15.682 -14.149 2.265 1.00 . C C . 40 GLU OE2 1 1
20 45722 3 1 41 ALA C C -17.149 -14.856 10.670 1.00 . C C . 41 ALA C 1 1
20 45723 3 1 41 ALA CA C -15.846 -15.415 10.102 1.00 . C C . 41 ALA CA 1 1
20 45724 3 1 41 ALA CB C -14.656 -14.991 10.965 1.00 . C C . 41 ALA CB 1 1
20 45725 3 1 41 ALA H H -14.769 -14.299 8.605 1.00 . C C . 41 ALA H 1 1
20 45726 3 1 41 ALA HA H -15.891 -16.489 10.024 1.00 . C C . 41 ALA HA 1 1
20 45727 3 1 41 ALA HB1 H -13.829 -14.717 10.326 1.00 . C C . 41 ALA HB1 1 1
20 45728 3 1 41 ALA HB2 H -14.937 -14.145 11.575 1.00 . C C . 41 ALA HB2 1 1
20 45729 3 1 41 ALA HB3 H -14.363 -15.813 11.601 1.00 . C C . 41 ALA HB3 1 1
20 45730 3 1 41 ALA N N -15.599 -14.798 8.771 1.00 . C C . 41 ALA N 1 1
20 45731 3 1 41 ALA O O -17.907 -15.544 11.324 1.00 . C C . 41 ALA O 1 1
20 45732 3 1 42 LEU C C -19.809 -13.319 9.935 1.00 . C C . 42 LEU C 1 1
20 45733 3 1 42 LEU CA C -18.672 -12.983 10.893 1.00 . C C . 42 LEU CA 1 1
20 45734 3 1 42 LEU CB C -18.403 -11.473 10.895 1.00 . C C . 42 LEU CB 1 1
20 45735 3 1 42 LEU CD1 C -17.306 -12.170 13.083 1.00 . C C . 42 LEU CD1 1 1
20 45736 3 1 42 LEU CD2 C -16.049 -10.824 11.399 1.00 . C C . 42 LEU CD2 1 1
20 45737 3 1 42 LEU CG C -17.422 -11.074 12.015 1.00 . C C . 42 LEU CG 1 1
20 45738 3 1 42 LEU H H -16.794 -13.087 9.859 1.00 . C C . 42 LEU H 1 1
20 45739 3 1 42 LEU HA H -18.904 -13.325 11.889 1.00 . C C . 42 LEU HA 1 1
20 45740 3 1 42 LEU HB2 H -17.979 -11.191 9.942 1.00 . C C . 42 LEU HB2 1 1
20 45741 3 1 42 LEU HB3 H -19.333 -10.947 11.034 1.00 . C C . 42 LEU HB3 1 1
20 45742 3 1 42 LEU HD11 H -18.279 -12.357 13.513 1.00 . C C . 42 LEU HD11 1 1
20 45743 3 1 42 LEU HD12 H -16.935 -13.077 12.628 1.00 . C C . 42 LEU HD12 1 1
20 45744 3 1 42 LEU HD13 H -16.624 -11.851 13.857 1.00 . C C . 42 LEU HD13 1 1
20 45745 3 1 42 LEU HD21 H -16.121 -10.901 10.325 1.00 . C C . 42 LEU HD21 1 1
20 45746 3 1 42 LEU HD22 H -15.710 -9.834 11.668 1.00 . C C . 42 LEU HD22 1 1
20 45747 3 1 42 LEU HD23 H -15.350 -11.559 11.768 1.00 . C C . 42 LEU HD23 1 1
20 45748 3 1 42 LEU HG H -17.771 -10.164 12.481 1.00 . C C . 42 LEU HG 1 1
20 45749 3 1 42 LEU N N -17.416 -13.608 10.399 1.00 . C C . 42 LEU N 1 1
20 45750 3 1 42 LEU O O -20.961 -13.339 10.312 1.00 . C C . 42 LEU O 1 1
20 45751 3 1 43 GLU C C -21.041 -15.366 8.011 1.00 . C C . 43 GLU C 1 1
20 45752 3 1 43 GLU CA C -20.557 -13.949 7.725 1.00 . C C . 43 GLU CA 1 1
20 45753 3 1 43 GLU CB C -19.885 -13.863 6.359 1.00 . C C . 43 GLU CB 1 1
20 45754 3 1 43 GLU CD C -19.859 -11.926 4.782 1.00 . C C . 43 GLU CD 1 1
20 45755 3 1 43 GLU CG C -19.389 -12.436 6.145 1.00 . C C . 43 GLU CG 1 1
20 45756 3 1 43 GLU H H -18.554 -13.585 8.417 1.00 . C C . 43 GLU H 1 1
20 45757 3 1 43 GLU HA H -21.375 -13.249 7.784 1.00 . C C . 43 GLU HA 1 1
20 45758 3 1 43 GLU HB2 H -19.050 -14.547 6.322 1.00 . C C . 43 GLU HB2 1 1
20 45759 3 1 43 GLU HB3 H -20.594 -14.116 5.589 1.00 . C C . 43 GLU HB3 1 1
20 45760 3 1 43 GLU HG2 H -19.785 -11.802 6.927 1.00 . C C . 43 GLU HG2 1 1
20 45761 3 1 43 GLU HG3 H -18.313 -12.425 6.182 1.00 . C C . 43 GLU HG3 1 1
20 45762 3 1 43 GLU N N -19.493 -13.596 8.700 1.00 . C C . 43 GLU N 1 1
20 45763 3 1 43 GLU O O -22.116 -15.765 7.618 1.00 . C C . 43 GLU O 1 1
20 45764 3 1 43 GLU OE1 O -19.692 -12.645 3.811 1.00 . C C . 43 GLU OE1 1 1
20 45765 3 1 43 GLU OE2 O -20.379 -10.824 4.732 1.00 . C C . 43 GLU OE2 1 1
20 45766 3 1 44 ASN C C -21.678 -17.454 10.206 1.00 . C C . 44 ASN C 1 1
20 45767 3 1 44 ASN CA C -20.662 -17.509 9.066 1.00 . C C . 44 ASN CA 1 1
20 45768 3 1 44 ASN CB C -19.381 -18.210 9.522 1.00 . C C . 44 ASN CB 1 1
20 45769 3 1 44 ASN CG C -18.620 -18.738 8.304 1.00 . C C . 44 ASN CG 1 1
20 45770 3 1 44 ASN H H -19.395 -15.765 9.042 1.00 . C C . 44 ASN H 1 1
20 45771 3 1 44 ASN HA H -21.079 -18.009 8.206 1.00 . C C . 44 ASN HA 1 1
20 45772 3 1 44 ASN HB2 H -18.759 -17.508 10.059 1.00 . C C . 44 ASN HB2 1 1
20 45773 3 1 44 ASN HB3 H -19.635 -19.035 10.171 1.00 . C C . 44 ASN HB3 1 1
20 45774 3 1 44 ASN HD21 H -18.190 -20.480 9.156 1.00 . C C . 44 ASN HD21 1 1
20 45775 3 1 44 ASN HD22 H -17.603 -20.280 7.576 1.00 . C C . 44 ASN HD22 1 1
20 45776 3 1 44 ASN N N -20.250 -16.121 8.721 1.00 . C C . 44 ASN N 1 1
20 45777 3 1 44 ASN ND2 N -18.094 -19.932 8.349 1.00 . C C . 44 ASN ND2 1 1
20 45778 3 1 44 ASN O O -22.393 -18.401 10.468 1.00 . C C . 44 ASN O 1 1
20 45779 3 1 44 ASN OD1 O -18.499 -18.057 7.305 1.00 . C C . 44 ASN OD1 1 1
20 45780 3 1 45 LYS C C -23.746 -15.130 11.642 1.00 . C C . 45 LYS C 1 1
20 45781 3 1 45 LYS CA C -22.715 -16.197 12.007 1.00 . C C . 45 LYS CA 1 1
20 45782 3 1 45 LYS CB C -21.897 -15.751 13.232 1.00 . C C . 45 LYS CB 1 1
20 45783 3 1 45 LYS CD C -20.391 -17.685 12.693 1.00 . C C . 45 LYS CD 1 1
20 45784 3 1 45 LYS CE C -19.730 -18.521 13.790 1.00 . C C . 45 LYS CE 1 1
20 45785 3 1 45 LYS CG C -20.438 -16.217 13.121 1.00 . C C . 45 LYS CG 1 1
20 45786 3 1 45 LYS H H -21.161 -15.587 10.648 1.00 . C C . 45 LYS H 1 1
20 45787 3 1 45 LYS HA H -23.200 -17.139 12.207 1.00 . C C . 45 LYS HA 1 1
20 45788 3 1 45 LYS HB2 H -21.921 -14.673 13.301 1.00 . C C . 45 LYS HB2 1 1
20 45789 3 1 45 LYS HB3 H -22.336 -16.173 14.124 1.00 . C C . 45 LYS HB3 1 1
20 45790 3 1 45 LYS HD2 H -21.395 -18.042 12.522 1.00 . C C . 45 LYS HD2 1 1
20 45791 3 1 45 LYS HD3 H -19.818 -17.773 11.781 1.00 . C C . 45 LYS HD3 1 1
20 45792 3 1 45 LYS HE2 H -18.940 -17.957 14.267 1.00 . C C . 45 LYS HE2 1 1
20 45793 3 1 45 LYS HE3 H -20.463 -18.835 14.519 1.00 . C C . 45 LYS HE3 1 1
20 45794 3 1 45 LYS HG2 H -19.923 -15.612 12.388 1.00 . C C . 45 LYS HG2 1 1
20 45795 3 1 45 LYS HG3 H -19.953 -16.109 14.080 1.00 . C C . 45 LYS HG3 1 1
20 45796 3 1 45 LYS HZ1 H -18.545 -19.389 12.317 1.00 . C C . 45 LYS HZ1 1 1
20 45797 3 1 45 LYS HZ2 H -18.634 -20.290 13.755 1.00 . C C . 45 LYS HZ2 1 1
20 45798 3 1 45 LYS HZ3 H -19.950 -20.267 12.680 1.00 . C C . 45 LYS HZ3 1 1
20 45799 3 1 45 LYS N N -21.746 -16.339 10.883 1.00 . C C . 45 LYS N 1 1
20 45800 3 1 45 LYS NZ N -19.172 -19.706 13.082 1.00 . C C . 45 LYS NZ 1 1
20 45801 3 1 45 LYS O O -24.774 -14.998 12.275 1.00 . C C . 45 LYS O 1 1
20 45802 3 1 46 ILE C C -25.223 -13.803 8.975 1.00 . C C . 46 ILE C 1 1
20 45803 3 1 46 ILE CA C -24.431 -13.315 10.188 1.00 . C C . 46 ILE CA 1 1
20 45804 3 1 46 ILE CB C -23.555 -12.115 9.803 1.00 . C C . 46 ILE CB 1 1
20 45805 3 1 46 ILE CD1 C -24.034 -11.389 12.169 1.00 . C C . 46 ILE CD1 1 1
20 45806 3 1 46 ILE CG1 C -22.986 -11.423 11.054 1.00 . C C . 46 ILE CG1 1 1
20 45807 3 1 46 ILE CG2 C -24.393 -11.113 9.017 1.00 . C C . 46 ILE CG2 1 1
20 45808 3 1 46 ILE H H -22.641 -14.501 10.112 1.00 . C C . 46 ILE H 1 1
20 45809 3 1 46 ILE HA H -25.096 -13.054 10.995 1.00 . C C . 46 ILE HA 1 1
20 45810 3 1 46 ILE HB H -22.740 -12.459 9.181 1.00 . C C . 46 ILE HB 1 1
20 45811 3 1 46 ILE HD11 H -24.999 -11.146 11.749 1.00 . C C . 46 ILE HD11 1 1
20 45812 3 1 46 ILE HD12 H -24.082 -12.356 12.646 1.00 . C C . 46 ILE HD12 1 1
20 45813 3 1 46 ILE HD13 H -23.760 -10.640 12.898 1.00 . C C . 46 ILE HD13 1 1
20 45814 3 1 46 ILE HG12 H -22.112 -11.957 11.395 1.00 . C C . 46 ILE HG12 1 1
20 45815 3 1 46 ILE HG13 H -22.705 -10.410 10.801 1.00 . C C . 46 ILE HG13 1 1
20 45816 3 1 46 ILE HG21 H -25.438 -11.372 9.103 1.00 . C C . 46 ILE HG21 1 1
20 45817 3 1 46 ILE HG22 H -24.235 -10.121 9.414 1.00 . C C . 46 ILE HG22 1 1
20 45818 3 1 46 ILE HG23 H -24.101 -11.136 7.977 1.00 . C C . 46 ILE HG23 1 1
20 45819 3 1 46 ILE N N -23.475 -14.371 10.613 1.00 . C C . 46 ILE N 1 1
20 45820 3 1 46 ILE O O -26.262 -13.269 8.643 1.00 . C C . 46 ILE O 1 1
20 45821 3 1 47 ILE C C -26.833 -15.888 7.524 1.00 . C C . 47 ILE C 1 1
20 45822 3 1 47 ILE CA C -25.468 -15.333 7.113 1.00 . C C . 47 ILE CA 1 1
20 45823 3 1 47 ILE CB C -24.582 -16.447 6.557 1.00 . C C . 47 ILE CB 1 1
20 45824 3 1 47 ILE CD1 C -24.656 -16.621 4.067 1.00 . C C . 47 ILE CD1 1 1
20 45825 3 1 47 ILE CG1 C -25.286 -17.113 5.372 1.00 . C C . 47 ILE CG1 1 1
20 45826 3 1 47 ILE CG2 C -24.326 -17.489 7.645 1.00 . C C . 47 ILE CG2 1 1
20 45827 3 1 47 ILE H H -23.893 -15.235 8.591 1.00 . C C . 47 ILE H 1 1
20 45828 3 1 47 ILE HA H -25.584 -14.553 6.378 1.00 . C C . 47 ILE HA 1 1
20 45829 3 1 47 ILE HB H -23.642 -16.029 6.228 1.00 . C C . 47 ILE HB 1 1
20 45830 3 1 47 ILE HD11 H -24.080 -15.727 4.262 1.00 . C C . 47 ILE HD11 1 1
20 45831 3 1 47 ILE HD12 H -24.009 -17.387 3.670 1.00 . C C . 47 ILE HD12 1 1
20 45832 3 1 47 ILE HD13 H -25.434 -16.398 3.353 1.00 . C C . 47 ILE HD13 1 1
20 45833 3 1 47 ILE HG12 H -25.177 -18.184 5.444 1.00 . C C . 47 ILE HG12 1 1
20 45834 3 1 47 ILE HG13 H -26.334 -16.853 5.384 1.00 . C C . 47 ILE HG13 1 1
20 45835 3 1 47 ILE HG21 H -24.714 -17.130 8.586 1.00 . C C . 47 ILE HG21 1 1
20 45836 3 1 47 ILE HG22 H -24.820 -18.413 7.380 1.00 . C C . 47 ILE HG22 1 1
20 45837 3 1 47 ILE HG23 H -23.263 -17.662 7.734 1.00 . C C . 47 ILE HG23 1 1
20 45838 3 1 47 ILE N N -24.739 -14.816 8.308 1.00 . C C . 47 ILE N 1 1
20 45839 3 1 47 ILE O O -27.787 -15.657 6.799 1.00 . C C . 47 ILE O 1 1
20 45840 3 1 47 ILE OXT O -26.903 -16.535 8.557 1.00 . C C . 47 ILE OXT 1 1
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